2-(2-phenoxyethanoyloxy)ethyl 3-(4-methylsulfinylphenoxy)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 2-(2-phenoxyethanoyloxy)ethyl 3-(4-methylsulfinylphenoxy)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 2-(2-phenoxyacetyl)oxyethyl 3-(4-methylsulfinylphenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-(4-methylsulfinylphenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-(1-oxo-2-phenoxyethoxy)ethyl ester IUPAC Name: 2-(2-phenoxyacetyl)oxyethyl 3-(4-methylsulfinylphenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-3-(4-methylsulfinylphenoxy)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-(2-phenoxyacetyl)oxyethyl ester Formula: C23H21NO8S2 MolecularWeight: 503.54474

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=CC=C(C=C1)OC2=C(N3C(S2)CC3=O)C(=O)OCCOC(=O)COC4=CC=CC=C4

Isomeric SMILES

CS(=O)C1=CC=C(C=C1)OC2=C(N3C(S2)CC3=O)C(=O)OCCOC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H21NO8S2/c1-34(28)17-9-7-16(8-10-17)32-23-21(24-18(25)13-19(24)33-23)22(27)30-12-11-29-20(26)14-31-15-5-3-2-4-6-15/h2-10,19H,11-14H2,1H3