(2S)-1-methanoyl-N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]piperidine-2-carboxamide

Systemtic Name: (2S)-1-methanoyl-N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]piperidine-2-carboxamide Openeye Name: (2S)-1-formyl-N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]piperidine-2-carboxamide CAS Name: (2S)-1-formyl-N-[(1S,2R)-2-methoxy-1,2-diphenylethyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-formyl-N-[(1S,2R)-2-methoxy-1,2-diphenylethyl]piperidine-2-carboxamide Traditional Name: (2S)-1-formyl-N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]pipecolinamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C3CCCCN3C=O

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)NC(=O)[C@@H]3CCCCN3C=O

InChI

InChI=1S/C22H26N2O3/c1-27-21(18-12-6-3-7-13-18)20(17-10-4-2-5-11-17)23-22(26)19-14-8-9-15-24(19)16-25/h2-7,10-13,16,19-21H,8-9,14-15H2,1H3,(H,23,26)/t19-,20-,21+/m0/s1