ethyl (3S)-1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: (3S)-1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]nipecotic acid ethyl ester Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O4/c1-3-24-17(22)12-5-4-8-20(10-12)11-16(21)19-14-9-13(18)6-7-15(14)23-2/h6-7,9,12H,3-5,8,10-11H2,1-2H3,(H,19,21)/t12-/m0/s1