N1,N1'-bis(3-oxidanyl-1-phenyl-3-propyl-hexan-2-yl)cyclopropane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(3-oxidanyl-1-phenyl-3-propyl-hexan-2-yl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-benzyl-2-hydroxy-2-propyl-pentyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(3-hydroxy-1-phenyl-3-propylhexan-2-yl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-hydroxy-1-phenyl-3-propylhexan-2-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2-propyl-pentyl)cyclopropane-1,1-dicarboxamide Formula: C35H52N2O4 MolecularWeight: 564.79838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(CC1=CC=CC=C1)NC(=O)C2(CC2)C(=O)NC(CC3=CC=CC=C3)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(CC1=CC=CC=C1)NC(=O)C2(CC2)C(=O)NC(CC3=CC=CC=C3)C(CCC)(CCC)O)O

InChI

InChI=1S/C35H52N2O4/c1-5-19-34(40,20-6-2)29(25-27-15-11-9-12-16-27)36-31(38)33(23-24-33)32(39)37-30(26-28-17-13-10-14-18-28)35(41,21-7-3)22-8-4/h9-18,29-30,40-41H,5-8,19-26H2,1-4H3,(H,36,38)(H,37,39)