2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanyl-4-methoxy-phenyl)carbonylamino]cyclohexyl]-4-methoxy-benzamide

Systemtic Name: 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanyl-4-methoxy-phenyl)carbonylamino]cyclohexyl]-4-methoxy-benzamide Openeye Name: 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanyl-4-methoxy-benzoyl)amino]cyclohexyl]-4-methoxy-benzamide CAS Name: 2-diphenylphosphino-N-[(1R,2R)-2-[[(2-diphenylphosphino-4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-4-methoxybenzamide IUPAC Name: 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanyl-4-methoxybenzoyl)amino]cyclohexyl]-4-methoxybenzamide Traditional Name: 2-diphenylphosphino-N-[(1R,2R)-2-[(2-diphenylphosphino-4-methoxy-benzoyl)amino]cyclohexyl]-4-methoxy-benzamide Formula: C46H44N2O4P2 MolecularWeight: 750.800082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=C(C=C(C=C3)OC)P(C4=CC=CC=C4)C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N[C@@H]2CCCC[C@H]2NC(=O)C3=C(C=C(C=C3)OC)P(C4=CC=CC=C4)C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C46H44N2O4P2/c1-51-33-27-29-39(43(31-33)53(35-17-7-3-8-18-35)36-19-9-4-10-20-36)45(49)47-41-25-15-16-26-42(41)48-46(50)40-30-28-34(52-2)32-44(40)54(37-21-11-5-12-22-37)38-23-13-6-14-24-38/h3-14,17-24,27-32,41-42H,15-16,25-26H2,1-2H3,(H,47,49)(H,48,50)/t41-,42-/m1/s1