4-acetamido-3-(aminocarbonyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 4-acetamido-3-(aminocarbonyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 4-acetamido-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 4-acetamido-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 4-acetamido-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 4-acetamido-3-(carbamoyloxymethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H13N3O6S MolecularWeight: 315.30242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(=C(N2C(S1)CC2=O)C(=O)O)COC(=O)N

Isomeric SMILES

CC(=O)NC1C(=C(N2C(S1)CC2=O)C(=O)O)COC(=O)N

InChI

InChI=1S/C11H13N3O6S/c1-4(15)13-9-5(3-20-11(12)19)8(10(17)18)14-6(16)2-7(14)21-9/h7,9H,2-3H2,1H3,(H2,12,19)(H,13,15)(H,17,18)