(4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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![(4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8e19b2fa089d48fca08dce74705c395b.png "(4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate")
(4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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CAS No:
956962-29-1
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Formula:
C22H29NO6
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Chemical Name:
(4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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Synonyms:
ZINC2094755;EiM07-20024;STL462522;AKOS016363273;MCULE-2428030930;4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl N-(tert-butoxycarbonyl)-L-valinate;956962-29-1
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CAS No:
(4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Basic Attributes
403.5 g/mol
403.19948764 g/mol
Computed Properties
Molecular Weight:403.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:403.19948764
Monoisotopic Mass:403.19948764
Topological Polar Surface Area:90.9
Heavy Atom Count:29
Complexity:663
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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