2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylcyclopentyl)carbonylamino]cyclohexyl]cyclopentane-1-carboxamide

Systemtic Name: 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylcyclopentyl)carbonylamino]cyclohexyl]cyclopentane-1-carboxamide Openeye Name: 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylcyclopentanecarbonyl)amino]cyclohexyl]cyclopentanecarboxamide CAS Name: 2-diphenylphosphino-N-[(1R,2R)-2-[[(2-diphenylphosphinocyclopentyl)-oxomethyl]amino]cyclohexyl]-1-cyclopentanecarboxamide IUPAC Name: 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylcyclopentanecarbonyl)amino]cyclohexyl]cyclopentane-1-carboxamide Traditional Name: 2-diphenylphosphino-N-[(1R,2R)-2-[(2-diphenylphosphinocyclopentanecarbonyl)amino]cyclohexyl]cyclopentanecarboxamide Formula: C42H38N2O2P2 MolecularWeight: 664.710842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)[C]5[CH][CH][CH][C]5P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC(=O)[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)[C]5[CH][CH][CH][C]5P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H38N2O2P2/c45-41(35-25-15-29-39(35)47(31-17-5-1-6-18-31)32-19-7-2-8-20-32)43-37-27-13-14-28-38(37)44-42(46)36-26-16-30-40(36)48(33-21-9-3-10-22-33)34-23-11-4-12-24-34/h1-12,15-26,29-30,37-38H,13-14,27-28H2,(H,43,45)(H,44,46)/t37-,38-/m1/s1