dimethyl 5-[[1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotoyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C28H31N3O7 MolecularWeight: 521.56164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C28H31N3O7/c1-17-4-6-23(7-5-17)31-16-21(15-24(31)32)26(34)30-10-8-18(9-11-30)25(33)29-22-13-19(27(35)37-2)12-20(14-22)28(36)38-3/h4-7,12-14,18,21H,8-11,15-16H2,1-3H3,(H,29,33)