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

Systemtic Name: N1,N1'-bis[1,1-bis(2-methoxyphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-3-methyl-butyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-4-methylpentan-2-yl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-4-methylpentan-2-yl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(2-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=CC=C1OC)(C2=CC=CC=C2OC)O)NC(=O)C3(CCC3)C(=O)NC(CC(C)C)C(C4=CC=CC=C4OC)(C5=CC=CC=C5OC)O

Isomeric SMILES

CC(C)CC(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)NC(=O)C3(CCC3)C(=O)NC(CC(C)C)C(C4=CC=CC=C4OC)(C5=CC=CC=C5OC)O

InChI

InChI=1S/C46H58N2O8/c1-30(2)28-40(45(51,32-18-9-13-22-36(32)53-5)33-19-10-14-23-37(33)54-6)47-42(49)44(26-17-27-44)43(50)48-41(29-31(3)4)46(52,34-20-11-15-24-38(34)55-7)35-21-12-16-25-39(35)56-8/h9-16,18-25,30-31,40-41,51-52H,17,26-29H2,1-8H3,(H,47,49)(H,48,50)