N1,N1'-bis(3,3-dimethyl-1-oxidanyl-butan-2-yl)cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(3,3-dimethyl-1-oxidanyl-butan-2-yl)cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(hydroxymethyl)-2,2-dimethyl-propyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-3,3-dimethylbutan-2-yl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-3,3-dimethylbutan-2-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(2,2-dimethyl-1-methylol-propyl)cyclopentane-1,1-dicarboxamide Formula: C19H36N2O4 MolecularWeight: 356.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)NC(=O)C1(CCCC1)C(=O)NC(CO)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(CO)NC(=O)C1(CCCC1)C(=O)NC(CO)C(C)(C)C

InChI

InChI=1S/C19H36N2O4/c1-17(2,3)13(11-22)20-15(24)19(9-7-8-10-19)16(25)21-14(12-23)18(4,5)6/h13-14,22-23H,7-12H2,1-6H3,(H,20,24)(H,21,25)