4-methyl-N-(1-oxidanylbutan-2-yl)pentanamide

Systemtic Name: 4-methyl-N-(1-oxidanylbutan-2-yl)pentanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-methyl-pentanamide CAS Name: N-(1-hydroxybutan-2-yl)-4-methylpentanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-methylpentanamide Traditional Name: 4-methyl-N-(1-methylolpropyl)valeramide Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO2/c1-4-9(7-12)11-10(13)6-5-8(2)3/h8-9,12H,4-7H2,1-3H3,(H,11,13)