ethyl 4-[[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]carbamoyl]piperazine-1-carboxylate CAS Name: 4-[[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]carbamoyl]piperazine-1-carboxylate Traditional Name: 4-[[5-keto-1-(p-tolyl)pyrrolidin-3-yl]carbamoyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H26N4O4/c1-3-27-19(26)22-10-8-21(9-11-22)18(25)20-15-12-17(24)23(13-15)16-6-4-14(2)5-7-16/h4-7,15H,3,8-13H2,1-2H3,(H,20,25)