N1,N1'-bis(4-methyl-1-oxidanyl-pentan-2-yl)cyclopropane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(4-methyl-1-oxidanyl-pentan-2-yl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(hydroxymethyl)-3-methyl-butyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-4-methylpentan-2-yl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-4-methylpentan-2-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(3-methyl-1-methylol-butyl)cyclopropane-1,1-dicarboxamide Formula: C17H32N2O4 MolecularWeight: 328.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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