N-[(2R)-3-oxidanylidenebutan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-oxidanylidenebutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-2-oxo-propyl]acetamide CAS Name: N-[(2R)-3-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-3-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-2-keto-1-methyl-propyl]acetamide Formula: C6H11NO2 MolecularWeight: 129.15704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO2/c1-4(5(2)8)7-6(3)9/h4H,1-3H3,(H,7,9)/t4-/m1/s1