(1S,2R)-N-[cyclopentyl(phenyl)phosphanyl]-1-diphenylphosphanyloxy-N-methyl-1-phenyl-propan-2-amine

Systemtic Name: (1S,2R)-N-[cyclopentyl(phenyl)phosphanyl]-1-diphenylphosphanyloxy-N-methyl-1-phenyl-propan-2-amine Openeye Name: (1S,2R)-N-[cyclopentyl(phenyl)phosphanyl]-1-diphenylphosphanyloxy-N-methyl-1-phenyl-propan-2-amine CAS Name: (1S,2R)-N-[cyclopentyl(phenyl)phosphino]-1-diphenylphosphinooxy-N-methyl-1-phenyl-2-propanamine IUPAC Name: (1S,2R)-N-[cyclopentyl(phenyl)phosphanyl]-1-diphenylphosphanyloxy-N-methyl-1-phenylpropan-2-amine Traditional Name: [cyclopentyl(phenyl)phosphino]-[(1R,2S)-2-diphenylphosphinooxy-1-methyl-2-phenyl-ethyl]-methyl-amine Formula: C33H32NOP2 MolecularWeight: 520.560802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3)N(C)P(C4=CC=CC=C4)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3)N(C)[P@@](C4=CC=CC=C4)[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C33H32NOP2/c1-27(34(2)36(30-21-15-16-22-30)29-19-9-4-10-20-29)33(28-17-7-3-8-18-28)35-37(31-23-11-5-12-24-31)32-25-13-6-14-26-32/h3-27,33H,1-2H3/t27-,33-,36+/m1/s1