N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]propanamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]propanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]propanamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]propanamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]propanamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]propionamide Formula: C8H17NO2 MolecularWeight: 159.22608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)N[C@@H](CO)C(C)C

InChI

InChI=1S/C8H17NO2/c1-4-8(11)9-7(5-10)6(2)3/h6-7,10H,4-5H2,1-3H3,(H,9,11)/t7-/m0/s1