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

Systemtic Name: N1,N1'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-propan-2-yl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-methyl-ethyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)propan-2-yl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)propan-2-yl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-methyl-ethyl]cyclobutane-1,1-dicarboxamide Formula: C40H46N2O8 MolecularWeight: 682.80184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NC(=O)C3(CCC3)C(=O)NC(C)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

Isomeric SMILES

CC(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NC(=O)C3(CCC3)C(=O)NC(C)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C40H46N2O8/c1-26(39(45,28-8-16-32(47-3)17-9-28)29-10-18-33(48-4)19-11-29)41-36(43)38(24-7-25-38)37(44)42-27(2)40(46,30-12-20-34(49-5)21-13-30)31-14-22-35(50-6)23-15-31/h8-23,26-27,45-46H,7,24-25H2,1-6H3,(H,41,43)(H,42,44)