2-diphenylphosphanyl-N-[(1S,2S)-2-[(2-diphenylphosphanylcyclopentyl)carbonylamino]-1,2-diphenyl-ethyl]cyclopentane-1-carboxamide

Systemtic Name: 2-diphenylphosphanyl-N-[(1S,2S)-2-[(2-diphenylphosphanylcyclopentyl)carbonylamino]-1,2-diphenyl-ethyl]cyclopentane-1-carboxamide Openeye Name: 2-diphenylphosphanyl-N-[(1S,2S)-2-[(2-diphenylphosphanylcyclopentanecarbonyl)amino]-1,2-diphenyl-ethyl]cyclopentanecarboxamide CAS Name: 2-diphenylphosphino-N-[(1S,2S)-2-[[(2-diphenylphosphinocyclopentyl)-oxomethyl]amino]-1,2-diphenylethyl]-1-cyclopentanecarboxamide IUPAC Name: 2-diphenylphosphanyl-N-[(1S,2S)-2-[(2-diphenylphosphanylcyclopentanecarbonyl)amino]-1,2-diphenylethyl]cyclopentane-1-carboxamide Traditional Name: 2-diphenylphosphino-N-[(1S,2S)-2-[(2-diphenylphosphinocyclopentanecarbonyl)amino]-1,2-diphenyl-ethyl]cyclopentanecarboxamide Formula: C50H40N2O2P2 MolecularWeight: 762.812322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NC(=O)[C]3[CH][CH][CH][C]3P(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)[C]6[CH][CH][CH][C]6P(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)NC(=O)[C]3[CH][CH][CH][C]3P(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)[C]6[CH][CH][CH][C]6P(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C50H40N2O2P2/c53-49(43-33-19-35-45(43)55(39-25-11-3-12-26-39)40-27-13-4-14-28-40)51-47(37-21-7-1-8-22-37)48(38-23-9-2-10-24-38)52-50(54)44-34-20-36-46(44)56(41-29-15-5-16-30-41)42-31-17-6-18-32-42/h1-36,47-48H,(H,51,53)(H,52,54)/t47-,48-/m0/s1