(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
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![(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/802e952072444297a986cb3a09a50566.png "(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate")
(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
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CAS No:
858742-25-3
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Formula:
C22H23NO7
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Chemical Name:
(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
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Synonyms:
ZINC2091869;STL514428;AKOS030496420;MCULE-7292441238;8-methoxy-4-methyl-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)acetate;8-methoxy-4-methyl-6-oxo-6H-benzo[c]chromen-3-yl N-(tert-butoxycarbonyl)glycinate;858742-25-3
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CAS No:
(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate 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
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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