N'-(3,3-dimethyl-1-oxidanyl-butan-2-yl)butanediamide

Systemtic Name: N'-(3,3-dimethyl-1-oxidanyl-butan-2-yl)butanediamide Openeye Name: N'-[1-(hydroxymethyl)-2,2-dimethyl-propyl]butanediamide CAS Name: N'-(1-hydroxy-3,3-dimethylbutan-2-yl)butanediamide IUPAC Name: N'-(1-hydroxy-3,3-dimethylbutan-2-yl)butanediamide Traditional Name: N'-(2,2-dimethyl-1-methylol-propyl)succinamide Formula: C10H20N2O3 MolecularWeight: 216.2774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)NC(=O)CCC(=O)N

Isomeric SMILES

CC(C)(C)C(CO)NC(=O)CCC(=O)N

InChI

InChI=1S/C10H20N2O3/c1-10(2,3)7(6-13)12-9(15)5-4-8(11)14/h7,13H,4-6H2,1-3H3,(H2,11,14)(H,12,15)