[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: [2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-azanyl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [2-(4-methoxycarbonylanilino)-2-oxo-ethyl] 2-(2-amino-2-oxo-ethoxy)benzoate CAS Name: 2-(2-amino-2-oxoethoxy)benzoic acid [2-(4-methoxycarbonylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxycarbonylanilino)-2-oxoethyl] 2-(2-amino-2-oxoethoxy)benzoate Traditional Name: 2-(2-amino-2-keto-ethoxy)benzoic acid [2-(4-carbomethoxyanilino)-2-keto-ethyl] ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2OCC(=O)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2OCC(=O)N

InChI

InChI=1S/C19H18N2O7/c1-26-18(24)12-6-8-13(9-7-12)21-17(23)11-28-19(25)14-4-2-3-5-15(14)27-10-16(20)22/h2-9H,10-11H2,1H3,(H2,20,22)(H,21,23)