(1R,2S)-2-(2-diphenylphosphorylethylamino)-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-(2-diphenylphosphorylethylamino)-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-(2-diphenylphosphorylethylamino)-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-(2-diphenylphosphorylethylamino)-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-(2-diphenylphosphorylethylamino)-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-(2-diphenylphosphorylethylamino)-1-phenyl-propan-1-ol Formula: C23H26NO2P MolecularWeight: 379.431801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H26NO2P/c1-19(23(25)20-11-5-2-6-12-20)24-17-18-27(26,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,23-25H,17-18H2,1H3/t19-,23-/m0/s1