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

Systemtic Name: N-[2-[(2-diphenylphosphanylcyclopentyl)carbonylamino]-1,2-diphenyl-ethyl]-2-methyl-cyclopentane-1-carboxamide Openeye Name: N-[2-[(2-diphenylphosphanylcyclopentanecarbonyl)amino]-1,2-diphenyl-ethyl]-2-methyl-cyclopentanecarboxamide CAS Name: N-[2-[[(2-diphenylphosphinocyclopentyl)-oxomethyl]amino]-1,2-diphenylethyl]-2-methyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-[(2-diphenylphosphanylcyclopentanecarbonyl)amino]-1,2-diphenylethyl]-2-methylcyclopentane-1-carboxamide Traditional Name: N-[2-[(2-diphenylphosphinocyclopentanecarbonyl)amino]-1,2-diphenyl-ethyl]-2-methyl-cyclopentanecarboxamide Formula: C39H43N2O2P MolecularWeight: 602.744681

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1C(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)NC(=O)C4CCCC4P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1CCCC1C(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)NC(=O)C4CCCC4P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H43N2O2P/c1-28-16-14-25-33(28)38(42)40-36(29-17-6-2-7-18-29)37(30-19-8-3-9-20-30)41-39(43)34-26-15-27-35(34)44(31-21-10-4-11-22-31)32-23-12-5-13-24-32/h2-13,17-24,28,33-37H,14-16,25-27H2,1H3,(H,40,42)(H,41,43)