[2-[(3-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate

Systemtic Name: [2-[(3-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate Openeye Name: [2-(3-methoxycarbonylanilino)-2-oxo-ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]benzoic acid [2-(3-methoxycarbonylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxycarbonylanilino)-2-oxoethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]benzoic acid [2-(3-carbomethoxyanilino)-2-keto-ethyl] ester Formula: C27H26N2O7 MolecularWeight: 490.50454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C27H26N2O7/c1-34-21-13-10-18(11-14-21)12-15-24(30)29-23-9-4-3-8-22(23)27(33)36-17-25(31)28-20-7-5-6-19(16-20)26(32)35-2/h3-11,13-14,16H,12,15,17H2,1-2H3,(H,28,31)(H,29,30)