N-(3-methyl-1-oxidanyl-butan-2-yl)methanamide

Systemtic Name: N-(3-methyl-1-oxidanyl-butan-2-yl)methanamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]formamide CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)formamide IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)formamide Traditional Name: N-(2-methyl-1-methylol-propyl)formamide Formula: C6H13NO2 MolecularWeight: 131.17292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC=O

Isomeric SMILES

CC(C)C(CO)NC=O

InChI

InChI=1S/C6H13NO2/c1-5(2)6(3-8)7-4-9/h4-6,8H,3H2,1-2H3,(H,7,9)