ethyl (3R)-1-[(4-methoxy-2-methyl-phenyl)carbamoyl]-3-(phenylmethyl)piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-[(4-methoxy-2-methyl-phenyl)carbamoyl]-3-(phenylmethyl)piperidine-3-carboxylate Openeye Name: ethyl (3R)-3-benzyl-1-[(4-methoxy-2-methyl-phenyl)carbamoyl]piperidine-3-carboxylate CAS Name: (3R)-1-[(4-methoxy-2-methylanilino)-oxomethyl]-3-(phenylmethyl)-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-3-benzyl-1-[(4-methoxy-2-methylphenyl)carbamoyl]piperidine-3-carboxylate Traditional Name: (3R)-3-benzyl-1-[(4-methoxy-2-methyl-phenyl)carbamoyl]nipecotic acid ethyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-4-30-22(27)24(16-19-9-6-5-7-10-19)13-8-14-26(17-24)23(28)25-21-12-11-20(29-3)15-18(21)2/h5-7,9-12,15H,4,8,13-14,16-17H2,1-3H3,(H,25,28)/t24-/m1/s1