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

Systemtic Name: N1,N1'-bis[2,2-dimethyl-1-(1-oxidanylcyclohexyl)propyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclohexyl)-2,2-dimethyl-propyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclohexyl)-2,2-dimethylpropyl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclohexyl)-2,2-dimethylpropyl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclohexyl)-2,2-dimethyl-propyl]cyclopentane-1,1-dicarboxamide Formula: C29H52N2O4 MolecularWeight: 492.73418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1(CCCCC1)O)NC(=O)C2(CCCC2)C(=O)NC(C3(CCCCC3)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(C1(CCCCC1)O)NC(=O)C2(CCCC2)C(=O)NC(C3(CCCCC3)O)C(C)(C)C

InChI

InChI=1S/C29H52N2O4/c1-25(2,3)21(28(34)17-9-7-10-18-28)30-23(32)27(15-13-14-16-27)24(33)31-22(26(4,5)6)29(35)19-11-8-12-20-29/h21-22,34-35H,7-20H2,1-6H3,(H,30,32)(H,31,33)