(2S,3R)-4-oxidanyl-3-phenyl-2-(phenylmethyl)butanenitrile

Systemtic Name: (2S,3R)-4-oxidanyl-3-phenyl-2-(phenylmethyl)butanenitrile Openeye Name: (2S,3R)-2-benzyl-4-hydroxy-3-phenyl-butanenitrile CAS Name: (2S,3R)-4-hydroxy-3-phenyl-2-(phenylmethyl)butanenitrile IUPAC Name: (2S,3R)-2-benzyl-4-hydroxy-3-phenylbutanenitrile Traditional Name: (2S,3R)-2-benzyl-4-hydroxy-3-phenyl-butyronitrile Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C#N)C(CO)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C#N)[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c18-12-16(11-14-7-3-1-4-8-14)17(13-19)15-9-5-2-6-10-15/h1-10,16-17,19H,11,13H2/t16-,17+/m1/s1