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

Systemtic Name: N'-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-N'-oxidanyl-butanediamide Openeye Name: N'-hydroxy-N'-[1-(hydroxymethyl)-2,2-dimethyl-propyl]butanediamide CAS Name: N'-hydroxy-N'-(1-hydroxy-3,3-dimethylbutan-2-yl)butanediamide IUPAC Name: N'-hydroxy-N'-(1-hydroxy-3,3-dimethylbutan-2-yl)butanediamide Traditional Name: N'-(2,2-dimethyl-1-methylol-propyl)-N'-hydroxy-succinamide Formula: C10H20N2O4 MolecularWeight: 232.2768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O4/c1-10(2,3)7(6-13)12(16)9(15)5-4-8(11)14/h7,13,16H,4-6H2,1-3H3,(H2,11,14)