N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]butanamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]butanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]butanamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]butanamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]butanamide Traditional Name: N-[(1S)-3-methyl-1-methylol-butyl]butyramide Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO2/c1-4-5-10(13)11-9(7-12)6-8(2)3/h8-9,12H,4-7H2,1-3H3,(H,11,13)/t9-/m0/s1