ethyl (3R)-3-(phenylmethyl)-1-[(phenylmethyl)carbamoyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-3-(phenylmethyl)-1-[(phenylmethyl)carbamoyl]piperidine-3-carboxylate Openeye Name: ethyl (3R)-3-benzyl-1-(benzylcarbamoyl)piperidine-3-carboxylate CAS Name: (3R)-1-[oxo-[(phenylmethyl)amino]methyl]-3-(phenylmethyl)-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-3-benzyl-1-(benzylcarbamoyl)piperidine-3-carboxylate Traditional Name: (3R)-3-benzyl-1-(benzylcarbamoyl)nipecotic acid ethyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@]1(CCCN(C1)C(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-2-28-21(26)23(16-19-10-5-3-6-11-19)14-9-15-25(18-23)22(27)24-17-20-12-7-4-8-13-20/h3-8,10-13H,2,9,14-18H2,1H3,(H,24,27)/t23-/m1/s1