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

Systemtic Name: N1,N1'-bis[4-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-benzyl-2-hydroxy-1-isopropyl-3-phenyl-propyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-4-methyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-benzyl-2-hydroxy-4-methyl-1-phenylpentan-3-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1-isopropyl-3-phenyl-propyl)cyclopropane-1,1-dicarboxamide Formula: C43H52N2O4 MolecularWeight: 660.88398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H52N2O4/c1-31(2)37(42(48,27-33-17-9-5-10-18-33)28-34-19-11-6-12-20-34)44-39(46)41(25-26-41)40(47)45-38(32(3)4)43(49,29-35-21-13-7-14-22-35)30-36-23-15-8-16-24-36/h5-24,31-32,37-38,48-49H,25-30H2,1-4H3,(H,44,46)(H,45,47)