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

Systemtic Name: propan-2-yl 3-(acetyloxymethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: isopropyl 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 propan-2-yl ester IUPAC Name: propan-2-yl 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 isopropyl ester Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5S/c1-6(2)20-13(18)10-8(4-19-7(3)16)5-21-12-9(14)11(17)15(10)12/h6,9,12H,4-5,14H2,1-3H3