N1,N1'-bis[1,1-bis(4-methoxyphenyl)-3,3-dimethyl-1-oxidanyl-butan-2-yl]cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[1,1-bis(4-methoxyphenyl)-3,3-dimethyl-1-oxidanyl-butan-2-yl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2,2-dimethyl-propyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3,3-dimethylbutan-2-yl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3,3-dimethylbutan-2-yl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2,2-dimethyl-propyl]cyclobutane-1,1-dicarboxamide Formula: C46H58N2O8 MolecularWeight: 766.96132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H58N2O8/c1-42(2,3)38(45(51,30-12-20-34(53-7)21-13-30)31-14-22-35(54-8)23-15-31)47-40(49)44(28-11-29-44)41(50)48-39(43(4,5)6)46(52,32-16-24-36(55-9)25-17-32)33-18-26-37(56-10)27-19-33/h12-27,38-39,51-52H,11,28-29H2,1-10H3,(H,47,49)(H,48,50)