(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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![(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e49146958d3d4d74b6d89c00b6259f0d.png "(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate")
(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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CAS No:
1173675-40-5
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Formula:
C20H23NO6
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Chemical Name:
(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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Synonyms:
ZINC2116431;AKOS016362621;MCULE-6116547008;(S)-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl 2-((tert-butoxycarbonyl)amino)propanoate;1173675-40-5
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CAS No:
(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Basic Attributes
373.4 g/mol
373.15253745 g/mol
Computed Properties
Molecular Weight:373.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:373.15253745
Monoisotopic Mass:373.15253745
Topological Polar Surface Area:90.9
Heavy Atom Count:27
Complexity:662
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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