(2R)-N'-hydroxy-N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide
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![(2R)-N'-hydroxy-N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ce2d1862cf3748f09802d8e8726974a8.png "(2R)-N'-hydroxy-N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide")
(2R)-N'-hydroxy-N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide
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CAS No:
104408-38-0
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Formula:
C19H29N3O5
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Chemical Name:
(2R)-N'-hydroxy-N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide
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Synonyms:
IHP-Tyr-MeNH2;N-(2-isobutyl-3-(N'-hydroxycarbonylamido)propanoyl)-O-methyltyrosinemethylamide;SC 44463;SC-44463;SC-44463;104408-38-0;n-[3-(n'-hydroxycarboxamido)-2-(2-methylpropyl)-propanoyl]-o-tyrosine-n-methylamide;CHEMBL45483;Ihp-tyr-menh2;(R)-N4-hydroxy-2-isobutyl-N1-((S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl)succinamide;SC 44463;SCHEMBL9284838;sc44463;DTXSID10908962;BDBM50104969;DB07926;N-(2-Isobutyl-3-(N'-hydroxycarbonylamido)propanoyl)-O-methyltyrosinemethylamide;Q27097160;N*4*-Hydroxy-2-isobutyl-N*1*-[2-(4-methoxy-phenyl)-1-methylcarbamoyl-ethyl]-succinamide;(2R)-N~4~-hydroxy-N~1~-[(1S)-1-(4-methoxybenzyl)-2-(methylamino)-2-oxoethyl]-2-(2-methylpropyl)butanediamide;(R)-N*4*-Hydroxy-2-isobutyl-N*1*-[(S)-2-(4-methoxy-phenyl)-1-methylcarbamoyl-ethyl]-succinamide;Butanediamide, N4-hydroxy-N1-(1-((4-methoxyphenyl)methyl)-2-(methylamino)2-oxoethyl)-2-(2-methylpropyl)-, (S-(R*,S*))-;N-[3-(N''-HYDROXYCARBOXAMIDO)-2-(2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE-N-METHYLAMIDE;N~4~-Hydroxy-N~1~-[1-hydroxy-3-(4-methoxyphenyl)-1-(methylimino)propan-2-yl]-2-(2-methylpropyl)butanediimidic acid
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CAS No:
(2R)-N'-hydroxy-N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide Basic Attributes
379.5 g/mol
379.21072103 g/mol
Drug Information
Compounds that inhibit the enzyme activity or activation of MATRIX METALLOPROTEINASES. (See all compounds classified as Matrix Metalloproteinase Inhibitors.)
IHP-Tyr-MeNH2
Computed Properties
Molecular Weight:379.5
XLogP3:1.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:379.21072103
Monoisotopic Mass:379.21072103
Topological Polar Surface Area:117
Heavy Atom Count:27
Complexity:490
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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