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

Systemtic Name: 2-oxidanylidenepropyl 3-(acetyloxymethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: acetonyl 3-(acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl 3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-(acetoxymethyl)-7-amino-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid acetonyl ester Formula: C13H16N2O6S MolecularWeight: 328.34094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O6S/c1-6(16)3-21-13(19)10-8(4-20-7(2)17)5-22-12-9(14)11(18)15(10)12/h9,12H,3-5,14H2,1-2H3