ethyl (3R)-1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate Openeye Name: ethyl (3R)-1-[2-(4-ethoxyanilino)-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: (3R)-1-[2-(4-ethoxyanilino)-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[2-(4-ethoxyanilino)-2-oxoethyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[2-keto-2-(p-phenetidino)ethyl]nipecotic acid ethyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCCC(C2)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCC[C@H](C2)C(=O)OCC

InChI

InChI=1S/C18H26N2O4/c1-3-23-16-9-7-15(8-10-16)19-17(21)13-20-11-5-6-14(12-20)18(22)24-4-2/h7-10,14H,3-6,11-13H2,1-2H3,(H,19,21)/t14-/m1/s1