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

Systemtic Name: N1,N1'-bis(3-oxidanyl-1-phenyl-3-propyl-hexan-2-yl)cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-benzyl-2-hydroxy-2-propyl-pentyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis(3-hydroxy-1-phenyl-3-propylhexan-2-yl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-hydroxy-1-phenyl-3-propylhexan-2-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2-propyl-pentyl)cyclopentane-1,1-dicarboxamide Formula: C37H56N2O4 MolecularWeight: 592.85154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(CC1=CC=CC=C1)NC(=O)C2(CCCC2)C(=O)NC(CC3=CC=CC=C3)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(CC1=CC=CC=C1)NC(=O)C2(CCCC2)C(=O)NC(CC3=CC=CC=C3)C(CCC)(CCC)O)O

InChI

InChI=1S/C37H56N2O4/c1-5-21-36(42,22-6-2)31(27-29-17-11-9-12-18-29)38-33(40)35(25-15-16-26-35)34(41)39-32(28-30-19-13-10-14-20-30)37(43,23-7-3)24-8-4/h9-14,17-20,31-32,42-43H,5-8,15-16,21-28H2,1-4H3,(H,38,40)(H,39,41)