3-oxidanylidene-N-[(2S)-pentan-2-yl]butanamide

Systemtic Name: 3-oxidanylidene-N-[(2S)-pentan-2-yl]butanamide Openeye Name: N-[(1S)-1-methylbutyl]-3-oxo-butanamide CAS Name: 3-oxo-N-[(2S)-pentan-2-yl]butanamide IUPAC Name: 3-oxo-N-[(2S)-pentan-2-yl]butanamide Traditional Name: 3-keto-N-[(1S)-1-methylbutyl]butyramide Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO2/c1-4-5-7(2)10-9(12)6-8(3)11/h7H,4-6H2,1-3H3,(H,10,12)/t7-/m0/s1