[(1R)-1,3-diphenylpropyl] (2S)-1-(2,2-dimethylpropylcarbamoyl)piperidine-2-carboxylate

Systemtic Name: [(1R)-1,3-diphenylpropyl] (2S)-1-(2,2-dimethylpropylcarbamoyl)piperidine-2-carboxylate Openeye Name: [(1R)-1,3-diphenylpropyl] (2S)-1-(2,2-dimethylpropylcarbamoyl)piperidine-2-carboxylate CAS Name: (2S)-1-[(2,2-dimethylpropylamino)-oxomethyl]-2-piperidinecarboxylic acid [(1R)-1,3-diphenylpropyl] ester IUPAC Name: [(1R)-1,3-diphenylpropyl] (2S)-1-(2,2-dimethylpropylcarbamoyl)piperidine-2-carboxylate Traditional Name: (2S)-1-(neopentylcarbamoyl)pipecolinic acid [(1R)-1,3-diphenylpropyl] ester Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC(=O)N1CCCCC1C(=O)OC(CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CNC(=O)N1CCCC[C@H]1C(=O)O[C@H](CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H36N2O3/c1-27(2,3)20-28-26(31)29-19-11-10-16-23(29)25(30)32-24(22-14-8-5-9-15-22)18-17-21-12-6-4-7-13-21/h4-9,12-15,23-24H,10-11,16-20H2,1-3H3,(H,28,31)/t23-,24+/m0/s1