ethyl 4-[2-[[1-(4-acetamidophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[1-(4-acetamidophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[1-(4-acetamidophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[[1-(4-acetamidophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[1-(4-acetamidophenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[1-(4-acetamidophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C27H31N5O6 MolecularWeight: 521.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H31N5O6/c1-3-38-27(37)31-14-12-30(13-15-31)26(36)22-6-4-5-7-23(22)29-25(35)19-16-24(34)32(17-19)21-10-8-20(9-11-21)28-18(2)33/h4-11,19H,3,12-17H2,1-2H3,(H,28,33)(H,29,35)