(1S)-2-diphenylphosphoryl-1-phenyl-N-[(1R)-1-phenylethyl]-N-(phenylmethyl)ethanamine

Systemtic Name: (1S)-2-diphenylphosphoryl-1-phenyl-N-[(1R)-1-phenylethyl]-N-(phenylmethyl)ethanamine Openeye Name: (1S)-N-benzyl-2-diphenylphosphoryl-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine CAS Name: (1S)-2-diphenylphosphoryl-1-phenyl-N-[(1R)-1-phenylethyl]-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-N-benzyl-2-diphenylphosphoryl-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine Traditional Name: benzyl-[(1S)-2-diphenylphosphoryl-1-phenyl-ethyl]-[(1R)-1-phenylethyl]amine Formula: C35H34NOP MolecularWeight: 515.624321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)[C@H](CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H34NOP/c1-29(31-19-9-3-10-20-31)36(27-30-17-7-2-8-18-30)35(32-21-11-4-12-22-32)28-38(37,33-23-13-5-14-24-33)34-25-15-6-16-26-34/h2-26,29,35H,27-28H2,1H3/t29-,35-/m1/s1