7-acetamido-3-(aminocarbonyloxymethyl)-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-acetamido-3-(aminocarbonyloxymethyl)-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-acetamido-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-acetamido-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-acetamido-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-acetamido-3-(carbamoyloxymethyl)-8-keto-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C12H15N3O7S MolecularWeight: 345.3284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)O)OC

Isomeric SMILES

CC(=O)NC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)O)OC

InChI

InChI=1S/C12H15N3O7S/c1-5(16)14-12(21-2)9(19)15-7(8(17)18)6(3-22-11(13)20)4-23-10(12)15/h10H,3-4H2,1-2H3,(H2,13,20)(H,14,16)(H,17,18)