(8-methyl-2-oxo-4-propylchromen-7-yl) (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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![(8-methyl-2-oxo-4-propylchromen-7-yl) (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/26592651c662493b869376b7ec1a5fdb.png "(8-methyl-2-oxo-4-propylchromen-7-yl) (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate")
(8-methyl-2-oxo-4-propylchromen-7-yl) (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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CAS No:
956158-97-7
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Formula:
C24H33NO6
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Chemical Name:
(8-methyl-2-oxo-4-propylchromen-7-yl) (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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Synonyms:
ZINC2094709;AKOS030497618;(2S,3R)-8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-methylpentanoate;956158-97-7
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CAS No:
(8-methyl-2-oxo-4-propylchromen-7-yl) (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Basic Attributes
431.5 g/mol
431.23078777 g/mol
Computed Properties
Molecular Weight:431.5
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:431.23078777
Monoisotopic Mass:431.23078777
Topological Polar Surface Area:90.9
Heavy Atom Count:31
Complexity:695
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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