(2S)-3-[diphenylphosphoryl-[(1R)-1-phenylethyl]amino]propane-1,2-diol

Systemtic Name: (2S)-3-[diphenylphosphoryl-[(1R)-1-phenylethyl]amino]propane-1,2-diol Openeye Name: (2S)-3-[diphenylphosphoryl-[(1R)-1-phenylethyl]amino]propane-1,2-diol CAS Name: (2S)-3-[diphenylphosphoryl-[(1R)-1-phenylethyl]amino]propane-1,2-diol IUPAC Name: (2S)-3-[diphenylphosphoryl-[(1R)-1-phenylethyl]amino]propane-1,2-diol Traditional Name: (2S)-3-[diphenylphosphoryl-[(1R)-1-phenylethyl]amino]propane-1,2-diol Formula: C23H26NO3P MolecularWeight: 395.431201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26NO3P/c1-19(20-11-5-2-6-12-20)24(17-21(26)18-25)28(27,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,19,21,25-26H,17-18H2,1H3/t19-,21+/m1/s1