N1,N1'-bis[2,2-dimethyl-1-(1-oxidanylcyclopentyl)propyl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[2,2-dimethyl-1-(1-oxidanylcyclopentyl)propyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclopentyl)-2,2-dimethyl-propyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclopentyl)-2,2-dimethylpropyl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclopentyl)-2,2-dimethylpropyl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclopentyl)-2,2-dimethyl-propyl]cyclopentane-1,1-dicarboxamide Formula: C27H48N2O4 MolecularWeight: 464.68102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1(CCCC1)O)NC(=O)C2(CCCC2)C(=O)NC(C3(CCCC3)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(C1(CCCC1)O)NC(=O)C2(CCCC2)C(=O)NC(C3(CCCC3)O)C(C)(C)C

InChI

InChI=1S/C27H48N2O4/c1-23(2,3)19(26(32)15-9-10-16-26)28-21(30)25(13-7-8-14-25)22(31)29-20(24(4,5)6)27(33)17-11-12-18-27/h19-20,32-33H,7-18H2,1-6H3,(H,28,30)(H,29,31)