(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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![(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a4d661167c734f45baf6b389025dcd20.png "(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate")
(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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CAS No:
956194-60-8
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Formula:
C28H33NO6
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Chemical Name:
(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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Synonyms:
ZINC2152080;STL462360;AKOS016355490;MCULE-6181740208;3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl N-(tert-butoxycarbonyl)-L-valinate;(S)-3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate;956194-60-8
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CAS No:
(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Basic Attributes
479.6 g/mol
479.23078777 g/mol
Computed Properties
Molecular Weight:479.6
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:479.23078777
Monoisotopic Mass:479.23078777
Topological Polar Surface Area:90.9
Heavy Atom Count:35
Complexity:820
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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