[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C23H22N2O8 MolecularWeight: 454.42938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O8/c1-2-30-23(29)25-16-8-9-18-15(10-21(27)33-19(18)11-16)13-32-22(28)12-24-20(26)14-31-17-6-4-3-5-7-17/h3-11H,2,12-14H2,1H3,(H,24,26)(H,25,29)