N1,N1'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-benzyl-2-hydroxy-2,2-bis(4-methoxyphenyl)ethyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-phenylpropan-2-yl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-phenylpropan-2-yl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(4-methoxyphenyl)ethyl]cyclopentane-1,1-dicarboxamide Formula: C53H56N2O8 MolecularWeight: 849.02034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(CC3=CC=CC=C3)NC(=O)C4(CCCC4)C(=O)NC(CC5=CC=CC=C5)C(C6=CC=C(C=C6)OC)(C7=CC=C(C=C7)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(CC3=CC=CC=C3)NC(=O)C4(CCCC4)C(=O)NC(CC5=CC=CC=C5)C(C6=CC=C(C=C6)OC)(C7=CC=C(C=C7)OC)O)O

InChI

InChI=1S/C53H56N2O8/c1-60-43-25-17-39(18-26-43)52(58,40-19-27-44(61-2)28-20-40)47(35-37-13-7-5-8-14-37)54-49(56)51(33-11-12-34-51)50(57)55-48(36-38-15-9-6-10-16-38)53(59,41-21-29-45(62-3)30-22-41)42-23-31-46(63-4)32-24-42/h5-10,13-32,47-48,58-59H,11-12,33-36H2,1-4H3,(H,54,56)(H,55,57)