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

Systemtic Name: methyl 1-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoyl]piperidine-4-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O4/c1-26-17(24)12-6-8-21(9-7-12)18(25)20-14-10-16(23)22(11-14)15-4-2-13(19)3-5-15/h2-5,12,14H,6-11H2,1H3,(H,20,25)