[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-(4-methoxyanilino)-4-oxo-butanoate CAS Name: 4-(4-methoxyanilino)-4-oxobutanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(4-methoxyanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(p-anisidino)butyric acid phthalimidomethyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O6/c1-27-14-8-6-13(7-9-14)21-17(23)10-11-18(24)28-12-22-19(25)15-4-2-3-5-16(15)20(22)26/h2-9H,10-12H2,1H3,(H,21,23)