ethyl (3S)-1-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: (3S)-1-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[2-(4-chloro-2-methylanilino)-2-oxoethyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[2-(4-chloro-2-methyl-anilino)-2-keto-ethyl]nipecotic acid ethyl ester Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)CC(=O)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C17H23ClN2O3/c1-3-23-17(22)13-5-4-8-20(10-13)11-16(21)19-15-7-6-14(18)9-12(15)2/h6-7,9,13H,3-5,8,10-11H2,1-2H3,(H,19,21)/t13-/m0/s1