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

Systemtic Name: 7-[(3-methoxy-3-oxidanylidene-propanoyl)amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-[(3-methoxy-3-oxo-propanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[(3-methoxy-1,3-dioxopropyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-[(3-methoxy-3-oxopropanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-[(3-keto-3-methoxy-propanoyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H12N2O6S MolecularWeight: 300.28778

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)NC1C2N(C1=O)C(=CCS2)C(=O)O

Isomeric SMILES

COC(=O)CC(=O)NC1C2N(C1=O)C(=CCS2)C(=O)O

InChI

InChI=1S/C11H12N2O6S/c1-19-7(15)4-6(14)12-8-9(16)13-5(11(17)18)2-3-20-10(8)13/h2,8,10H,3-4H2,1H3,(H,12,14)(H,17,18)