ethyl (3S)-1-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[2-(2-methoxycarbonylanilino)-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: (3S)-1-[2-(2-methoxycarbonylanilino)-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[2-(2-methoxycarbonylanilino)-2-oxoethyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[2-(2-carbomethoxyanilino)-2-keto-ethyl]nipecotic acid ethyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)CC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C18H24N2O5/c1-3-25-17(22)13-7-6-10-20(11-13)12-16(21)19-15-9-5-4-8-14(15)18(23)24-2/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3,(H,19,21)/t13-/m0/s1