8-oxidanylidene-3-(phenacyloxycarbonylcarbamoyloxymethyl)-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 8-oxidanylidene-3-(phenacyloxycarbonylcarbamoyloxymethyl)-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 8-oxo-3-(phenacyloxycarbonylcarbamoyloxymethyl)-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 8-oxo-3-[[oxo-[[oxo(phenacyloxy)methyl]amino]methoxy]methyl]-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 8-oxo-3-(phenacyloxycarbonylcarbamoyloxymethyl)-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-3-(phenacyloxycarbonylcarbamoyloxymethyl)-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C24H21N3O9S2 MolecularWeight: 559.56824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CS3)C(=O)O)COC(=O)NC(=O)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CS3)C(=O)O)COC(=O)NC(=O)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O9S2/c28-16(13-5-2-1-3-6-13)11-36-24(34)26-23(33)35-10-14-12-38-21-18(20(30)27(21)19(14)22(31)32)25-17(29)9-15-7-4-8-37-15/h1-8,18,21H,9-12H2,(H,25,29)(H,31,32)(H,26,33,34)