(3R)-3-diphenylphosphanyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-diphenylphosphanyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-diphenylphosphanyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-diphenylphosphino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-diphenylphosphanyl-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide Traditional Name: (3R)-3-diphenylphosphino-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-phenyl-propionamide Formula: C29H28NO2P MolecularWeight: 453.511881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC(CO)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)N[C@@H](CO)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28NO2P/c31-22-27(23-13-5-1-6-14-23)30-29(32)21-28(24-15-7-2-8-16-24)33(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-28,31H,21-22H2,(H,30,32)/t27-,28+/m0/s1