(2R,3S)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenylmethoxy-3,6-dihydro-2H-pyridine-2-carbonitrile

Systemtic Name: (2R,3S)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenylmethoxy-3,6-dihydro-2H-pyridine-2-carbonitrile Openeye Name: (2R,3S)-3-benzyloxy-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-3,6-dihydro-2H-pyridine-2-carbonitrile CAS Name: (2R,3S)-1-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylmethoxy-3,6-dihydro-2H-pyridine-2-carbonitrile IUPAC Name: (2R,3S)-1-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylmethoxy-3,6-dihydro-2H-pyridine-2-carbonitrile Traditional Name: (2R,3S)-3-benzoxy-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-3,6-dihydro-2H-pyridine-2-carbonitrile Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(N1C(CO)C2=CC=CC=C2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

C1C=C[C@@H]([C@H](N1[C@@H](CO)C2=CC=CC=C2)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c22-14-19-21(25-16-17-8-3-1-4-9-17)12-7-13-23(19)20(15-24)18-10-5-2-6-11-18/h1-12,19-21,24H,13,15-16H2/t19-,20+,21+/m1/s1