3-(methanoyloxymethyl)-5,8-bis(oxidanylidene)-7-(2-phenoxyethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 3-(methanoyloxymethyl)-5,8-bis(oxidanylidene)-7-(2-phenoxyethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-(formyloxymethyl)-5,8-dioxo-7-[(2-phenoxyacetyl)amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-(formyloxymethyl)-5,8-dioxo-7-[(1-oxo-2-phenoxyethyl)amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-(formyloxymethyl)-5,8-dioxo-7-[(2-phenoxyacetyl)amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-(formyloxymethyl)-5,8-diketo-7-[(2-phenoxyacetyl)amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C17H16N2O8S MolecularWeight: 408.38254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1=O)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O)COC=O

Isomeric SMILES

C1C(=C(N2C(S1=O)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O)COC=O

InChI

InChI=1S/C17H16N2O8S/c20-9-26-6-10-8-28(25)16-13(15(22)19(16)14(10)17(23)24)18-12(21)7-27-11-4-2-1-3-5-11/h1-5,9,13,16H,6-8H2,(H,18,21)(H,23,24)