acetyloxymethyl (3E)-3-(2-ethoxy-2-oxidanylidene-ethylidene)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: acetyloxymethyl (3E)-3-(2-ethoxy-2-oxidanylidene-ethylidene)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: acetoxymethyl (3E)-3-(2-ethoxy-2-oxo-ethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (3E)-3-(2-ethoxy-2-oxoethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl (3E)-3-(2-ethoxy-2-oxoethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (3E)-3-(2-ethoxy-2-keto-ethylidene)-7-keto-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid acetoxymethyl ester Formula: C13H15NO7S MolecularWeight: 329.3257

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(N2C(S1)CC2=O)C(=O)OCOC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/1\C(N2C(S1)CC2=O)C(=O)OCOC(=O)C

InChI

InChI=1S/C13H15NO7S/c1-3-19-11(17)4-8-12(13(18)21-6-20-7(2)15)14-9(16)5-10(14)22-8/h4,10,12H,3,5-6H2,1-2H3/b8-4+