ethyl 1-[1-(3-chloranyl-2-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-(3-chloranyl-2-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl]piperidine-3-carboxylate CAS Name: 1-[1-(3-chloro-2-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(3-chloro-2-methylphenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-3-carboxylate Traditional Name: 1-[1-(3-chloro-2-methyl-phenyl)-2,5-diketo-pyrrolidin-3-yl]nipecotic acid ethyl ester Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2CC(=O)N(C2=O)C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C2CC(=O)N(C2=O)C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H23ClN2O4/c1-3-26-19(25)13-6-5-9-21(11-13)16-10-17(23)22(18(16)24)15-8-4-7-14(20)12(15)2/h4,7-8,13,16H,3,5-6,9-11H2,1-2H3