[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 1-[(2,6-dimethoxyphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 1-[(2,6-dimethoxyphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] 1-[(2,6-dimethoxybenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] 1-[(2,6-dimethoxybenzoyl)amino]-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-[(2,6-dimethoxybenzoyl)amino]-5-keto-pyrrolidine-3-carboxylic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C24H26N4O8 MolecularWeight: 498.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C24H26N4O8/c1-14(29)25-16-7-9-17(10-8-16)26-20(30)13-36-24(33)15-11-21(31)28(12-15)27-23(32)22-18(34-2)5-4-6-19(22)35-3/h4-10,15H,11-13H2,1-3H3,(H,25,29)(H,26,30)(H,27,32)