(3S)-3-diphenylphosphanyl-N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]butanamide

Systemtic Name: (3S)-3-diphenylphosphanyl-N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]butanamide Openeye Name: (3S)-3-diphenylphosphanyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-butanamide CAS Name: (3S)-3-diphenylphosphino-N-[(1R)-2-hydroxy-1-phenylethyl]-N-methylbutanamide IUPAC Name: (3S)-3-diphenylphosphanyl-N-[(1R)-2-hydroxy-1-phenylethyl]-N-methylbutanamide Traditional Name: (3S)-3-diphenylphosphino-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-butyramide Formula: C25H28NO2P MolecularWeight: 405.469081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)C(CO)C1=CC=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC(=O)N(C)[C@@H](CO)C1=CC=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28NO2P/c1-20(18-25(28)26(2)24(19-27)21-12-6-3-7-13-21)29(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,20,24,27H,18-19H2,1-2H3/t20-,24-/m0/s1