(2S,3S)-3-azanyl-1-diphenylphosphanyl-4-phenyl-butan-2-ol

Systemtic Name: (2S,3S)-3-azanyl-1-diphenylphosphanyl-4-phenyl-butan-2-ol Openeye Name: (2S,3S)-3-amino-1-diphenylphosphanyl-4-phenyl-butan-2-ol CAS Name: (2S,3S)-3-amino-1-diphenylphosphino-4-phenyl-2-butanol IUPAC Name: (2S,3S)-3-amino-1-diphenylphosphanyl-4-phenylbutan-2-ol Traditional Name: (2S,3S)-3-amino-1-diphenylphosphino-4-phenyl-butan-2-ol Formula: C22H24NOP MolecularWeight: 349.405821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CP(C2=CC=CC=C2)C3=CC=CC=C3)O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H24NOP/c23-21(16-18-10-4-1-5-11-18)22(24)17-25(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-22,24H,16-17,23H2/t21-,22+/m0/s1