ethyl (3S)-1-[(4-methoxyphenyl)carbamoyl]-3-(phenylmethyl)piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[(4-methoxyphenyl)carbamoyl]-3-(phenylmethyl)piperidine-3-carboxylate Openeye Name: ethyl (3S)-3-benzyl-1-[(4-methoxyphenyl)carbamoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[(4-methoxyanilino)-oxomethyl]-3-(phenylmethyl)-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-3-benzyl-1-[(4-methoxyphenyl)carbamoyl]piperidine-3-carboxylate Traditional Name: (3S)-3-benzyl-1-[(4-methoxyphenyl)carbamoyl]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=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-3-29-21(26)23(16-18-8-5-4-6-9-18)14-7-15-25(17-23)22(27)24-19-10-12-20(28-2)13-11-19/h4-6,8-13H,3,7,14-17H2,1-2H3,(H,24,27)/t23-/m0/s1