N1,N1'-bis[1,1-bis(4-methoxyphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[1,1-bis(4-methoxyphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy-bis(4-methoxyphenyl)methyl]-3-methyl-butyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-4-methylpentan-2-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-4-methylpentan-2-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(4-methoxyphenyl)methyl]-3-methyl-butyl]cyclopropane-1,1-dicarboxamide Formula: C45H56N2O8 MolecularWeight: 752.93474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NC(=O)C3(CC3)C(=O)NC(CC(C)C)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

Isomeric SMILES

CC(C)CC(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NC(=O)C3(CC3)C(=O)NC(CC(C)C)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C45H56N2O8/c1-29(2)27-39(44(50,31-9-17-35(52-5)18-10-31)32-11-19-36(53-6)20-12-32)46-41(48)43(25-26-43)42(49)47-40(28-30(3)4)45(51,33-13-21-37(54-7)22-14-33)34-15-23-38(55-8)24-16-34/h9-24,29-30,39-40,50-51H,25-28H2,1-8H3,(H,46,48)(H,47,49)