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

Systemtic Name: N1,N1'-bis(3,3-dimethyl-1-oxidanyl-butan-2-yl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(hydroxymethyl)-2,2-dimethyl-propyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-3,3-dimethylbutan-2-yl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-3,3-dimethylbutan-2-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(2,2-dimethyl-1-methylol-propyl)cyclopropane-1,1-dicarboxamide Formula: C17H32N2O4 MolecularWeight: 328.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)NC(=O)C1(CC1)C(=O)NC(CO)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(CO)NC(=O)C1(CC1)C(=O)NC(CO)C(C)(C)C

InChI

InChI=1S/C17H32N2O4/c1-15(2,3)11(9-20)18-13(22)17(7-8-17)14(23)19-12(10-21)16(4,5)6/h11-12,20-21H,7-10H2,1-6H3,(H,18,22)(H,19,23)