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

Systemtic Name: 4-[[4-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(2-methoxycarbonylphenyl)carbamoyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(2-methoxycarbonylanilino)-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[(2-methoxycarbonylphenyl)carbamoyl]anilino]-4-oxobutanoic acid Traditional Name: 4-[4-[(2-carbomethoxyphenyl)carbamoyl]anilino]-4-keto-butyric acid Formula: C19H18N2O6 MolecularWeight: 370.35602

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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)