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

Systemtic Name: 2-(3,3-dimethyl-1-oxidanyl-butan-2-yl)butanediamide Openeye Name: 2-[1-(hydroxymethyl)-2,2-dimethyl-propyl]butanediamide CAS Name: 2-(1-hydroxy-3,3-dimethylbutan-2-yl)butanediamide IUPAC Name: 2-(1-hydroxy-3,3-dimethylbutan-2-yl)butanediamide Traditional Name: 2-(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)C(CC(=O)N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3/c1-10(2,3)7(5-13)6(9(12)15)4-8(11)14/h6-7,13H,4-5H2,1-3H3,(H2,11,14)(H2,12,15)