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

Systemtic Name: [(1R,4R)-5-methoxy-3-oxidanylidene-2-azabicyclo[2.2.0]hex-5-en-2-yl]methyl propanoate Openeye Name: [(1R,4R)-5-methoxy-3-oxo-2-azabicyclo[2.2.0]hex-5-en-2-yl]methyl propanoate CAS Name: propanoic acid [(1R,4R)-5-methoxy-3-oxo-2-azabicyclo[2.2.0]hex-5-en-2-yl]methyl ester IUPAC Name: [(1R,4R)-5-methoxy-3-oxo-2-azabicyclo[2.2.0]hex-5-en-2-yl]methyl propanoate Traditional Name: propionic acid [(1R,4R)-3-keto-5-methoxy-2-azabicyclo[2.2.0]hex-5-en-2-yl]methyl ester Formula: C10H13NO4 MolecularWeight: 211.21452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO4/c1-3-8(12)15-5-11-6-4-7(14-2)9(6)10(11)13/h4,6,9H,3,5H2,1-2H3/t6-,9-/m1/s1