ethyl 1-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]carbamoyl]piperidine-4-carboxylate CAS Name: 1-[[[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]carbamoyl]piperidine-4-carboxylate Traditional Name: 1-[[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]carbamoyl]isonipecotic acid ethyl ester Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3O4/c1-2-27-18(25)13-7-9-22(10-8-13)19(26)21-15-11-17(24)23(12-15)16-5-3-14(20)4-6-16/h3-6,13,15H,2,7-12H2,1H3,(H,21,26)