(2R,4R)-4-oxidanyl-N,1-bis[(1R)-1-phenylethyl]piperidine-2-carboxamide

Systemtic Name: (2R,4R)-4-oxidanyl-N,1-bis[(1R)-1-phenylethyl]piperidine-2-carboxamide Openeye Name: (2R,4R)-4-hydroxy-N,1-bis[(1R)-1-phenylethyl]piperidine-2-carboxamide CAS Name: (2R,4R)-4-hydroxy-N,1-bis[(1R)-1-phenylethyl]-2-piperidinecarboxamide IUPAC Name: (2R,4R)-4-hydroxy-N,1-bis[(1R)-1-phenylethyl]piperidine-2-carboxamide Traditional Name: (2R,4R)-4-hydroxy-N,1-bis[(1R)-1-phenylethyl]pipecolinamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC(CCN2C(C)C3=CC=CC=C3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H]2C[C@@H](CCN2[C@H](C)C3=CC=CC=C3)O

InChI

InChI=1S/C22H28N2O2/c1-16(18-9-5-3-6-10-18)23-22(26)21-15-20(25)13-14-24(21)17(2)19-11-7-4-8-12-19/h3-12,16-17,20-21,25H,13-15H2,1-2H3,(H,23,26)/t16-,17-,20-,21-/m1/s1