(2S,3S)-3-[bis(phenylmethyl)amino]-1-diphenylphosphoryl-4-phenyl-butan-2-ol

Systemtic Name: (2S,3S)-3-[bis(phenylmethyl)amino]-1-diphenylphosphoryl-4-phenyl-butan-2-ol Openeye Name: (2S,3S)-3-(dibenzylamino)-1-diphenylphosphoryl-4-phenyl-butan-2-ol CAS Name: (2S,3S)-3-[bis(phenylmethyl)amino]-1-diphenylphosphoryl-4-phenyl-2-butanol IUPAC Name: (2S,3S)-3-(dibenzylamino)-1-diphenylphosphoryl-4-phenylbutan-2-ol Traditional Name: (2S,3S)-3-(dibenzylamino)-1-diphenylphosphoryl-4-phenyl-butan-2-ol Formula: C36H36NO2P MolecularWeight: 545.650301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H](CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C36H36NO2P/c38-36(29-40(39,33-22-12-4-13-23-33)34-24-14-5-15-25-34)35(26-30-16-6-1-7-17-30)37(27-31-18-8-2-9-19-31)28-32-20-10-3-11-21-32/h1-25,35-36,38H,26-29H2/t35-,36+/m0/s1