ethyl (3R)-3-[(3-methoxyphenyl)methyl]-1-(phenylcarbamoyl)piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-3-[(3-methoxyphenyl)methyl]-1-(phenylcarbamoyl)piperidine-3-carboxylate Openeye Name: ethyl (3R)-3-[(3-methoxyphenyl)methyl]-1-(phenylcarbamoyl)piperidine-3-carboxylate CAS Name: (3R)-1-[anilino(oxo)methyl]-3-[(3-methoxyphenyl)methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(3-methoxyphenyl)methyl]-1-(phenylcarbamoyl)piperidine-3-carboxylate Traditional Name: (3R)-3-m-anisyl-1-(phenylcarbamoyl)nipecotic acid ethyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)NC2=CC=CC=C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)[C@]1(CCCN(C1)C(=O)NC2=CC=CC=C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-3-29-21(26)23(16-18-9-7-12-20(15-18)28-2)13-8-14-25(17-23)22(27)24-19-10-5-4-6-11-19/h4-7,9-12,15H,3,8,13-14,16-17H2,1-2H3,(H,24,27)/t23-/m1/s1