4-[[4-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[(2-methoxycarbonylphenyl)carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(2-methoxycarbonylanilino)-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[(2-methoxycarbonylphenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[(2-carbomethoxyphenyl)carbamoyl]anilino]-4-keto-butyrate Formula: C19H17N2O6- MolecularWeight: 369.34808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-27-19(26)14-4-2-3-5-15(14)21-18(25)12-6-8-13(9-7-12)20-16(22)10-11-17(23)24/h2-9H,10-11H2,1H3,(H,20,22)(H,21,25)(H,23,24)/p-1