N-(4-methoxy-3-oxidanylidene-butan-2-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-oxidanylidene-butan-2-yl)ethanamide Openeye Name: N-(3-methoxy-1-methyl-2-oxo-propyl)acetamide CAS Name: N-(4-methoxy-3-oxobutan-2-yl)acetamide IUPAC Name: N-(4-methoxy-3-oxobutan-2-yl)acetamide Traditional Name: N-(2-keto-3-methoxy-1-methyl-propyl)acetamide Formula: C7H13NO3 MolecularWeight: 159.18302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO3/c1-5(8-6(2)9)7(10)4-11-3/h5H,4H2,1-3H3,(H,8,9)