(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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![(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cd7acec00a9340218403fa4396d101df.png "(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate")
(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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CAS No:
956042-73-2
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Formula:
C22H23NO7
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Chemical Name:
(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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Synonyms:
ZINC2092185;STL462409;AKOS016361046;MCULE-9504048443;(S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)propanoate;8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl N-(tert-butoxycarbonyl)-L-alaninate;956042-73-2
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CAS No:
(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Basic Attributes
413.4 g/mol
413.14745207 g/mol
Computed Properties
Molecular Weight:413.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:413.14745207
Monoisotopic Mass:413.14745207
Topological Polar Surface Area:100
Heavy Atom Count:30
Complexity:658
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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