ethyl (3R)-3-[(3-methoxyphenyl)methyl]-1-(2-methoxypyridin-3-yl)carbonyl-piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-3-[(3-methoxyphenyl)methyl]-1-(2-methoxypyridin-3-yl)carbonyl-piperidine-3-carboxylate Openeye Name: ethyl (3R)-3-[(3-methoxyphenyl)methyl]-1-(2-methoxypyridine-3-carbonyl)piperidine-3-carboxylate CAS Name: (3R)-3-[(3-methoxyphenyl)methyl]-1-[(2-methoxy-3-pyridinyl)-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(3-methoxyphenyl)methyl]-1-(2-methoxypyridine-3-carbonyl)piperidine-3-carboxylate Traditional Name: (3R)-3-m-anisyl-1-(2-methoxynicotinoyl)nipecotic acid ethyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)C2=C(N=CC=C2)OC)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)[C@]1(CCCN(C1)C(=O)C2=C(N=CC=C2)OC)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O5/c1-4-30-22(27)23(15-17-8-5-9-18(14-17)28-2)11-7-13-25(16-23)21(26)19-10-6-12-24-20(19)29-3/h5-6,8-10,12,14H,4,7,11,13,15-16H2,1-3H3/t23-/m1/s1