ethyl (3R)-1-[(2,6-dimethylphenyl)carbamoyl]-3-(phenylmethyl)piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-[(2,6-dimethylphenyl)carbamoyl]-3-(phenylmethyl)piperidine-3-carboxylate Openeye Name: ethyl (3R)-3-benzyl-1-[(2,6-dimethylphenyl)carbamoyl]piperidine-3-carboxylate CAS Name: (3R)-1-[(2,6-dimethylanilino)-oxomethyl]-3-(phenylmethyl)-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-3-benzyl-1-[(2,6-dimethylphenyl)carbamoyl]piperidine-3-carboxylate Traditional Name: (3R)-3-benzyl-1-[(2,6-dimethylphenyl)carbamoyl]nipecotic acid ethyl ester Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)NC2=C(C=CC=C2C)C)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@]1(CCCN(C1)C(=O)NC2=C(C=CC=C2C)C)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-4-29-22(27)24(16-20-12-6-5-7-13-20)14-9-15-26(17-24)23(28)25-21-18(2)10-8-11-19(21)3/h5-8,10-13H,4,9,14-17H2,1-3H3,(H,25,28)/t24-/m1/s1