N1,N1'-bis[3-oxidanyl-1,4-diphenyl-3-(phenylmethyl)butan-2-yl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[3-oxidanyl-1,4-diphenyl-3-(phenylmethyl)butan-2-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1,2-dibenzyl-2-hydroxy-3-phenyl-propyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[3-hydroxy-1,4-diphenyl-3-(phenylmethyl)butan-2-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-benzyl-3-hydroxy-1,4-diphenylbutan-2-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(1,2-dibenzyl-2-hydroxy-3-phenyl-propyl)cyclopropane-1,1-dicarboxamide Formula: C51H52N2O4 MolecularWeight: 756.96958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NC(CC2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C(=O)NC(CC5=CC=CC=C5)C(CC6=CC=CC=C6)(CC7=CC=CC=C7)O

Isomeric SMILES

C1CC1(C(=O)NC(CC2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C(=O)NC(CC5=CC=CC=C5)C(CC6=CC=CC=C6)(CC7=CC=CC=C7)O

InChI

InChI=1S/C51H52N2O4/c54-47(52-45(33-39-19-7-1-8-20-39)50(56,35-41-23-11-3-12-24-41)36-42-25-13-4-14-26-42)49(31-32-49)48(55)53-46(34-40-21-9-2-10-22-40)51(57,37-43-27-15-5-16-28-43)38-44-29-17-6-18-30-44/h1-30,45-46,56-57H,31-38H2,(H,52,54)(H,53,55)