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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(CC3=CC=CC=C3)NC(=O)C4(CCCC4)C(=O)NC(CC5=CC=CC=C5)C(C6=CC=CC=C6OC)(C7=CC=CC=C7OC)O)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(CC3=CC=CC=C3)NC(=O)C4(CCCC4)C(=O)NC(CC5=CC=CC=C5)C(C6=CC=CC=C6OC)(C7=CC=CC=C7OC)O)O

InChI

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