N1,N1'-bis[5-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[5-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-benzyl-1-hydroxy-2-phenyl-ethyl)-3-methyl-butyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-5-methyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-benzyl-2-hydroxy-5-methyl-1-phenylhexan-3-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-benzyl-1-hydroxy-2-phenyl-ethyl)-3-methyl-butyl]cyclopropane-1,1-dicarboxamide Formula: C45H56N2O4 MolecularWeight: 688.93714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)C3(CC3)C(=O)NC(CC(C)C)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)O

Isomeric SMILES

CC(C)CC(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)C3(CC3)C(=O)NC(CC(C)C)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)O

InChI

InChI=1S/C45H56N2O4/c1-33(2)27-39(44(50,29-35-17-9-5-10-18-35)30-36-19-11-6-12-20-36)46-41(48)43(25-26-43)42(49)47-40(28-34(3)4)45(51,31-37-21-13-7-14-22-37)32-38-23-15-8-16-24-38/h5-24,33-34,39-40,50-51H,25-32H2,1-4H3,(H,46,48)(H,47,49)