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

Systemtic Name: N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]propanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]propanamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]propanamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]propanamide Traditional Name: N-[(1S)-3-methyl-1-methylol-butyl]propionamide Formula: C9H19NO2 MolecularWeight: 173.25266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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