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

Systemtic Name: [(1R)-1,3-diphenylpropyl] (2S)-piperidine-2-carboxylate Openeye Name: [(1R)-1,3-diphenylpropyl] (2S)-piperidine-2-carboxylate CAS Name: (2S)-2-piperidinecarboxylic acid [(1R)-1,3-diphenylpropyl] ester IUPAC Name: [(1R)-1,3-diphenylpropyl] (2S)-piperidine-2-carboxylate Traditional Name: (2S)-pipecolinic acid [(1R)-1,3-diphenylpropyl] ester Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)OC(CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN[C@@H](C1)C(=O)O[C@H](CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/c23-21(19-13-7-8-16-22-19)24-20(18-11-5-2-6-12-18)15-14-17-9-3-1-4-10-17/h1-6,9-12,19-20,22H,7-8,13-16H2/t19-,20+/m0/s1