methyl 3-[2-[2-[(3-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-[2-[(3-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-[2-(3-methoxycarbonylanilino)-2-oxo-ethoxy]acetyl]amino]benzoate CAS Name: 3-[[2-[2-(3-methoxycarbonylanilino)-2-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(3-methoxycarbonylanilino)-2-oxoethoxy]acetyl]amino]benzoate Traditional Name: 3-[[2-[2-(3-carbomethoxyanilino)-2-keto-ethoxy]acetyl]amino]benzoic acid methyl ester Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)COCC(=O)NC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)COCC(=O)NC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C20H20N2O7/c1-27-19(25)13-5-3-7-15(9-13)21-17(23)11-29-12-18(24)22-16-8-4-6-14(10-16)20(26)28-2/h3-10H,11-12H2,1-2H3,(H,21,23)(H,22,24)