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

Systemtic Name: N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]pentanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]pentanamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]pentanamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]pentanamide Traditional Name: N-[(1S)-3-methyl-1-methylol-butyl]valeramide Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23NO2/c1-4-5-6-11(14)12-10(8-13)7-9(2)3/h9-10,13H,4-8H2,1-3H3,(H,12,14)/t10-/m0/s1