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

Systemtic Name: N1,N1'-bis[3-oxidanyl-4-phenyl-3-(phenylmethyl)butan-2-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-benzyl-2-hydroxy-1-methyl-3-phenyl-propyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[3-hydroxy-4-phenyl-3-(phenylmethyl)butan-2-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-benzyl-3-hydroxy-4-phenylbutan-2-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1-methyl-3-phenyl-propyl)cyclopropane-1,1-dicarboxamide Formula: C39H44N2O4 MolecularWeight: 604.77766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H44N2O4/c1-29(38(44,25-31-15-7-3-8-16-31)26-32-17-9-4-10-18-32)40-35(42)37(23-24-37)36(43)41-30(2)39(45,27-33-19-11-5-12-20-33)28-34-21-13-6-14-22-34/h3-22,29-30,44-45H,23-28H2,1-2H3,(H,40,42)(H,41,43)