(2S)-1-[(1R)-1-phenylethyl]piperidine-2-carboxamide

Systemtic Name: (2S)-1-[(1R)-1-phenylethyl]piperidine-2-carboxamide Openeye Name: (2S)-1-[(1R)-1-phenylethyl]piperidine-2-carboxamide CAS Name: (2S)-1-[(1R)-1-phenylethyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-[(1R)-1-phenylethyl]piperidine-2-carboxamide Traditional Name: (2S)-1-[(1R)-1-phenylethyl]pipecolinamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCCC2C(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CCCC[C@H]2C(=O)N

InChI

InChI=1S/C14H20N2O/c1-11(12-7-3-2-4-8-12)16-10-6-5-9-13(16)14(15)17/h2-4,7-8,11,13H,5-6,9-10H2,1H3,(H2,15,17)/t11-,13+/m1/s1