(3S)-3-diphenylphosphanyl-N-[(1R)-1-phenyl-2-phenylmethoxy-ethyl]butan-1-amine

Systemtic Name: (3S)-3-diphenylphosphanyl-N-[(1R)-1-phenyl-2-phenylmethoxy-ethyl]butan-1-amine Openeye Name: (3S)-N-[(1R)-2-benzyloxy-1-phenyl-ethyl]-3-diphenylphosphanyl-butan-1-amine CAS Name: (3S)-3-diphenylphosphino-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]-1-butanamine IUPAC Name: (3S)-3-diphenylphosphanyl-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]butan-1-amine Traditional Name: [(1R)-2-benzoxy-1-phenyl-ethyl]-[(3S)-3-diphenylphosphinobutyl]amine Formula: C31H34NOP MolecularWeight: 467.581521

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(COCC1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](CCN[C@@H](COCC1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H34NOP/c1-26(34(29-18-10-4-11-19-29)30-20-12-5-13-21-30)22-23-32-31(28-16-8-3-9-17-28)25-33-24-27-14-6-2-7-15-27/h2-21,26,31-32H,22-25H2,1H3/t26-,31-/m0/s1