N1,N1'-bis[4,4-dimethyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[4,4-dimethyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-benzyl-1-tert-butyl-2-hydroxy-3-phenyl-propyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-4,4-dimethyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-benzyl-2-hydroxy-4,4-dimethyl-1-phenylpentan-3-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-benzyl-1-tert-butyl-2-hydroxy-3-phenyl-propyl)cyclopropane-1,1-dicarboxamide Formula: C45H56N2O4 MolecularWeight: 688.93714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H56N2O4/c1-41(2,3)37(44(50,29-33-19-11-7-12-20-33)30-34-21-13-8-14-22-34)46-39(48)43(27-28-43)40(49)47-38(42(4,5)6)45(51,31-35-23-15-9-16-24-35)32-36-25-17-10-18-26-36/h7-26,37-38,50-51H,27-32H2,1-6H3,(H,46,48)(H,47,49)