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

Systemtic Name: N1,N1'-bis(3-methyl-1-oxidanyl-butan-2-yl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(hydroxymethyl)-2-methyl-propyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-3-methylbutan-2-yl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-3-methylbutan-2-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-methyl-1-methylol-propyl)cyclopropane-1,1-dicarboxamide Formula: C15H28N2O4 MolecularWeight: 300.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2O4/c1-9(2)11(7-18)16-13(20)15(5-6-15)14(21)17-12(8-19)10(3)4/h9-12,18-19H,5-8H2,1-4H3,(H,16,20)(H,17,21)