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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]butanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]butanamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]butanamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]butanamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]butyramide Formula: C9H19NO2 MolecularWeight: 173.25266

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CO)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C9H19NO2/c1-4-5-9(12)10-8(6-11)7(2)3/h7-8,11H,4-6H2,1-3H3,(H,10,12)/t8-/m0/s1