2-diphenylphosphoryl-4,4-dimethyl-1-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]pentan-3-ol

Systemtic Name: 2-diphenylphosphoryl-4,4-dimethyl-1-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]pentan-3-ol Openeye Name: 1-[benzyl-[(1R)-1-phenylethyl]amino]-2-diphenylphosphoryl-4,4-dimethyl-pentan-3-ol CAS Name: 2-diphenylphosphoryl-4,4-dimethyl-1-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]-3-pentanol IUPAC Name: 1-[benzyl-[(1R)-1-phenylethyl]amino]-2-diphenylphosphoryl-4,4-dimethylpentan-3-ol Traditional Name: 1-[benzyl-[(1R)-1-phenylethyl]amino]-2-diphenylphosphoryl-4,4-dimethyl-pentan-3-ol Formula: C34H40NO2P MolecularWeight: 525.660661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)CC(C(C(C)(C)C)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)CC(C(C(C)(C)C)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H40NO2P/c1-27(29-19-11-6-12-20-29)35(25-28-17-9-5-10-18-28)26-32(33(36)34(2,3)4)38(37,30-21-13-7-14-22-30)31-23-15-8-16-24-31/h5-24,27,32-33,36H,25-26H2,1-4H3/t27-,32?,33?/m1/s1