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

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

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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(CCC3)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(CCC3)C(=O)NC(CC(C)C)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C46H58N2O8/c1-30(2)28-40(45(51,32-10-18-36(53-5)19-11-32)33-12-20-37(54-6)21-13-33)47-42(49)44(26-9-27-44)43(50)48-41(29-31(3)4)46(52,34-14-22-38(55-7)23-15-34)35-16-24-39(56-8)25-17-35/h10-25,30-31,40-41,51-52H,9,26-29H2,1-8H3,(H,47,49)(H,48,50)