(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
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![(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/aabd65dfa414403cb9c834458e8da27e.png "(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate")
(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
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CAS No:
573938-91-7
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Formula:
C20H23NO6
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Chemical Name:
(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
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Synonyms:
ZINC2208001;STL235636;AKOS025275275;MCULE-3086796028;573938-91-7;7-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl N-(tert-butoxycarbonyl)glycinate
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CAS No:
(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate 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
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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