(2R)-N-[(1S)-1-cyano-3-phenyl-propyl]-4,4-bis(fluoranyl)-2-oxidanyl-5-phenyl-pentanamide

Systemtic Name: (2R)-N-[(1S)-1-cyano-3-phenyl-propyl]-4,4-bis(fluoranyl)-2-oxidanyl-5-phenyl-pentanamide Openeye Name: (2R)-N-[(1S)-1-cyano-3-phenyl-propyl]-4,4-difluoro-2-hydroxy-5-phenyl-pentanamide CAS Name: (2R)-N-[(1S)-1-cyano-3-phenylpropyl]-4,4-difluoro-2-hydroxy-5-phenylpentanamide IUPAC Name: (2R)-N-[(1S)-1-cyano-3-phenylpropyl]-4,4-difluoro-2-hydroxy-5-phenylpentanamide Traditional Name: (2R)-N-[(1S)-1-cyano-3-phenyl-propyl]-4,4-difluoro-2-hydroxy-5-phenyl-valeramide Formula: C21H22F2N2O2 MolecularWeight: 372.408386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C#N)NC(=O)C(CC(CC2=CC=CC=C2)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C#N)NC(=O)[C@@H](CC(CC2=CC=CC=C2)(F)F)O

InChI

InChI=1S/C21H22F2N2O2/c22-21(23,13-17-9-5-2-6-10-17)14-19(26)20(27)25-18(15-24)12-11-16-7-3-1-4-8-16/h1-10,18-19,26H,11-14H2,(H,25,27)/t18-,19+/m0/s1