[(1S,4S)-5-methoxy-3-oxidanylidene-2-azabicyclo[2.2.0]hex-5-en-2-yl]methyl ethanoate

Systemtic Name: [(1S,4S)-5-methoxy-3-oxidanylidene-2-azabicyclo[2.2.0]hex-5-en-2-yl]methyl ethanoate Openeye Name: [(1S,4S)-5-methoxy-3-oxo-2-azabicyclo[2.2.0]hex-5-en-2-yl]methyl acetate CAS Name: acetic acid [(1S,4S)-5-methoxy-3-oxo-2-azabicyclo[2.2.0]hex-5-en-2-yl]methyl ester IUPAC Name: [(1S,4S)-5-methoxy-3-oxo-2-azabicyclo[2.2.0]hex-5-en-2-yl]methyl acetate Traditional Name: acetic acid [(1S,4S)-3-keto-5-methoxy-2-azabicyclo[2.2.0]hex-5-en-2-yl]methyl ester Formula: C9H11NO4 MolecularWeight: 197.18794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C2C=C(C2C1=O)OC

Isomeric SMILES

CC(=O)OCN1[C@H]2C=C([C@H]2C1=O)OC

InChI

InChI=1S/C9H11NO4/c1-5(11)14-4-10-6-3-7(13-2)8(6)9(10)12/h3,6,8H,4H2,1-2H3/t6-,8-/m0/s1