2-diphenylphosphanyl-N-[(1S,2S)-2-oxidanyl-1,2-diphenyl-ethyl]benzamide

Systemtic Name: 2-diphenylphosphanyl-N-[(1S,2S)-2-oxidanyl-1,2-diphenyl-ethyl]benzamide Openeye Name: 2-diphenylphosphanyl-N-[(1S,2S)-2-hydroxy-1,2-diphenyl-ethyl]benzamide CAS Name: 2-diphenylphosphino-N-[(1S,2S)-2-hydroxy-1,2-diphenylethyl]benzamide IUPAC Name: 2-diphenylphosphanyl-N-[(1S,2S)-2-hydroxy-1,2-diphenylethyl]benzamide Traditional Name: 2-diphenylphosphino-N-[(1S,2S)-2-hydroxy-1,2-diphenyl-ethyl]benzamide Formula: C33H28NO2P MolecularWeight: 501.554681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28NO2P/c35-32(26-17-7-2-8-18-26)31(25-15-5-1-6-16-25)34-33(36)29-23-13-14-24-30(29)37(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,31-32,35H,(H,34,36)/t31-,32-/m0/s1