(3E)-3-(3-oxidanylidenebutan-2-ylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (3E)-3-(3-oxidanylidenebutan-2-ylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: (3E)-3-(1-methyl-2-oxo-propylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one CAS Name: (3E)-3-(3-oxobutan-2-ylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (3E)-3-(3-oxobutan-2-ylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: (3E)-3-(2-keto-1-methyl-propylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Formula: C9H11NO3 MolecularWeight: 181.18854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CN2C(O1)CC2=O)C(=O)C

Isomeric SMILES

C/C(=C\1/CN2C(O1)CC2=O)/C(=O)C

InChI

InChI=1S/C9H11NO3/c1-5(6(2)11)7-4-10-8(12)3-9(10)13-7/h9H,3-4H2,1-2H3/b7-5+