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

Systemtic Name: N1,N1'-bis[2-oxidanyl-1,3-diphenyl-2-(phenylmethyl)propyl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-benzyl-2-hydroxy-1,3-diphenyl-propyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-1,3-diphenyl-2-(phenylmethyl)propyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-benzyl-2-hydroxy-1,3-diphenylpropyl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1,3-diphenyl-propyl)cyclopropane-1,1-dicarboxamide Formula: C49H48N2O4 MolecularWeight: 728.91642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C49H48N2O4/c52-45(50-43(41-27-15-5-16-28-41)48(54,33-37-19-7-1-8-20-37)34-38-21-9-2-10-22-38)47(31-32-47)46(53)51-44(42-29-17-6-18-30-42)49(55,35-39-23-11-3-12-24-39)36-40-25-13-4-14-26-40/h1-30,43-44,54-55H,31-36H2,(H,50,52)(H,51,53)