acetyloxymethyl 7-azanyl-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: acetyloxymethyl 7-azanyl-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: acetoxymethyl 7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-(methoxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid acetoxymethyl ester Formula: C12H16N2O6S MolecularWeight: 316.33024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)C1=C(CSC2N1C(=O)C2N)COC

Isomeric SMILES

CC(=O)OCOC(=O)C1=C(CSC2N1C(=O)C2N)COC

InChI

InChI=1S/C12H16N2O6S/c1-6(15)19-5-20-12(17)9-7(3-18-2)4-21-11-8(13)10(16)14(9)11/h8,11H,3-5,13H2,1-2H3