(2R)-N-[(1S)-1-cyano-3-phenyl-propyl]-2-oxidanyl-4-phenyl-butanamide

Systemtic Name: (2R)-N-[(1S)-1-cyano-3-phenyl-propyl]-2-oxidanyl-4-phenyl-butanamide Openeye Name: (2R)-N-[(1S)-1-cyano-3-phenyl-propyl]-2-hydroxy-4-phenyl-butanamide CAS Name: (2R)-N-[(1S)-1-cyano-3-phenylpropyl]-2-hydroxy-4-phenylbutanamide IUPAC Name: (2R)-N-[(1S)-1-cyano-3-phenylpropyl]-2-hydroxy-4-phenylbutanamide Traditional Name: (2R)-N-[(1S)-1-cyano-3-phenyl-propyl]-2-hydroxy-4-phenyl-butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C#N)NC(=O)C(CCC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C#N)NC(=O)[C@@H](CCC2=CC=CC=C2)O

InChI

InChI=1S/C20H22N2O2/c21-15-18(13-11-16-7-3-1-4-8-16)22-20(24)19(23)14-12-17-9-5-2-6-10-17/h1-10,18-19,23H,11-14H2,(H,22,24)/t18-,19+/m0/s1