3-(acetyloxymethyl)-8-oxidanylidene-7-(2-phenoxyethanoyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 3-(acetyloxymethyl)-8-oxidanylidene-7-(2-phenoxyethanoyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-(acetoxymethyl)-8-oxo-7-(2-phenoxyacetyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-(acetyloxymethyl)-8-oxo-7-(1-oxo-2-phenoxyethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-(acetyloxymethyl)-8-oxo-7-(2-phenoxyacetyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-(acetoxymethyl)-8-keto-7-(2-phenoxyacetyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C18H17NO7S MolecularWeight: 391.39508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(C(C2=O)C(=O)COC3=CC=CC=C3)SC1)C(=O)O

Isomeric SMILES

CC(=O)OCC1=C(N2C(C(C2=O)C(=O)COC3=CC=CC=C3)SC1)C(=O)O

InChI

InChI=1S/C18H17NO7S/c1-10(20)25-7-11-9-27-17-14(16(22)19(17)15(11)18(23)24)13(21)8-26-12-5-3-2-4-6-12/h2-6,14,17H,7-9H2,1H3,(H,23,24)