(4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
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![(4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7731aedaa1b44d8d8578b0a3fb1cbc12.png "(4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate")
(4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
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CAS No:
956047-01-1
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Formula:
C26H29NO6
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Chemical Name:
(4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
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Synonyms:
ZINC2147692;STL462523;AKOS016363271;MCULE-6056610065;4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl N-(tert-butoxycarbonyl)-L-phenylalaninate;(S)-4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate;956047-01-1
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CAS No:
(4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate Basic Attributes
451.5 g/mol
451.19948764 g/mol
Computed Properties
Molecular Weight:451.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:451.19948764
Monoisotopic Mass:451.19948764
Topological Polar Surface Area:90.9
Heavy Atom Count:33
Complexity:748
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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