7-formamido-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,7-dicarboxylic acid

Systemtic Name: 7-formamido-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,7-dicarboxylic acid Openeye Name: 7-formamido-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,7-dicarboxylic acid CAS Name: 7-formamido-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,7-dicarboxylic acid IUPAC Name: 7-formamido-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,7-dicarboxylic acid Traditional Name: 7-formamido-8-keto-3-(methoxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,7-dicarboxylic acid Formula: C11H12N2O7S MolecularWeight: 316.28718

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(N2C(C(C2=O)(C(=O)O)NC=O)SC1)C(=O)O

Isomeric SMILES

COCC1=C(N2C(C(C2=O)(C(=O)O)NC=O)SC1)C(=O)O

InChI

InChI=1S/C11H12N2O7S/c1-20-2-5-3-21-9-11(10(18)19,12-4-14)8(17)13(9)6(5)7(15)16/h4,9H,2-3H2,1H3,(H,12,14)(H,15,16)(H,18,19)