ethyl (6R,7R)-7-methoxy-3-methyl-8-oxidanylidene-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: ethyl (6R,7R)-7-methoxy-3-methyl-8-oxidanylidene-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: ethyl (6R,7R)-7-methoxy-3-methyl-8-oxo-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6R,7R)-7-methoxy-3-methyl-8-oxo-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (6R,7R)-7-methoxy-3-methyl-8-oxo-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6R,7R)-8-keto-7-methoxy-3-methyl-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid ethyl ester Formula: C11H15NO4S MolecularWeight: 257.3061

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SCC2N1C(=O)C2OC)C

Isomeric SMILES

CCOC(=O)C1=C(SC[C@@H]2N1C(=O)[C@@H]2OC)C

InChI

InChI=1S/C11H15NO4S/c1-4-16-11(14)8-6(2)17-5-7-9(15-3)10(13)12(7)8/h7,9H,4-5H2,1-3H3/t7-,9+/m0/s1