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

Systemtic Name: 3-methoxy-7-(2-methoxyethanoylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-methoxy-7-[(2-methoxyacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-methoxy-7-[(2-methoxy-1-oxoethyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-methoxy-7-[(2-methoxyacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-3-methoxy-7-[(2-methoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H14N2O6S MolecularWeight: 302.30366

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1C2N(C1=O)C(=C(CS2)OC)C(=O)O

Isomeric SMILES

COCC(=O)NC1C2N(C1=O)C(=C(CS2)OC)C(=O)O

InChI

InChI=1S/C11H14N2O6S/c1-18-3-6(14)12-7-9(15)13-8(11(16)17)5(19-2)4-20-10(7)13/h7,10H,3-4H2,1-2H3,(H,12,14)(H,16,17)