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

Systemtic Name: (2S)-2-diphenylphosphanyl-N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]propanamide Openeye Name: (2S)-2-diphenylphosphanyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-propanamide CAS Name: (2S)-2-diphenylphosphino-N-[(1R)-2-hydroxy-1-phenylethyl]-N-methylpropanamide IUPAC Name: (2S)-2-diphenylphosphanyl-N-[(1R)-2-hydroxy-1-phenylethyl]-N-methylpropanamide Traditional Name: (2S)-2-diphenylphosphino-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-propionamide Formula: C24H26NO2P MolecularWeight: 391.442501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26NO2P/c1-19(24(27)25(2)23(18-26)20-12-6-3-7-13-20)28(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,23,26H,18H2,1-2H3/t19-,23-/m0/s1