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

Systemtic Name: N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]methanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]formamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]formamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]formamide Traditional Name: N-[(1S)-3-methyl-1-methylol-butyl]formamide Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC=O

Isomeric SMILES

CC(C)C[C@@H](CO)NC=O

InChI

InChI=1S/C7H15NO2/c1-6(2)3-7(4-9)8-5-10/h5-7,9H,3-4H2,1-2H3,(H,8,10)/t7-/m0/s1