(8-methyl-2-oxo-4-phenylchromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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![(8-methyl-2-oxo-4-phenylchromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5fc085cb27894d89bb4771a945393a91.png "(8-methyl-2-oxo-4-phenylchromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate")
(8-methyl-2-oxo-4-phenylchromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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CAS No:
956436-24-1
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Formula:
C26H29NO6
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Chemical Name:
(8-methyl-2-oxo-4-phenylchromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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Synonyms:
ZINC2149003;STL537229;AKOS030496834;8-methyl-2-oxo-4-phenyl-2H-chromen-7-yl N-(tert-butoxycarbonyl)-L-valinate;(S)-8-methyl-2-oxo-4-phenyl-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate;956436-24-1
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CAS No:
(8-methyl-2-oxo-4-phenylchromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Basic Attributes
451.5 g/mol
451.19948764 g/mol
Computed Properties
Molecular Weight:451.5
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:451.19948764
Monoisotopic Mass:451.19948764
Topological Polar Surface Area:90.9
Heavy Atom Count:33
Complexity:761
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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