(2R)-2-cyano-2-phenyl-butanamide

Systemtic Name: (2R)-2-cyano-2-phenyl-butanamide Openeye Name: (2R)-2-cyano-2-phenyl-butanamide CAS Name: (2R)-2-cyano-2-phenylbutanamide IUPAC Name: (2R)-2-cyano-2-phenylbutanamide Traditional Name: (2R)-2-cyano-2-phenyl-butyramide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)(C1=CC=CC=C1)C(=O)N

Isomeric SMILES

CC[C@](C#N)(C1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C11H12N2O/c1-2-11(8-12,10(13)14)9-6-4-3-5-7-9/h3-7H,2H2,1H3,(H2,13,14)/t11-/m0/s1