acetamido 3-(1-hydroxyethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

Systemtic Name: acetamido 3-(1-hydroxyethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Openeye Name: acetamido 3-(1-hydroxyethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate CAS Name: 3-(1-hydroxyethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid acetamido ester IUPAC Name: acetamido 3-(1-hydroxyethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Traditional Name: 3-(1-hydroxyethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid acetamido ester Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC2CC(=O)N2C1C(=O)ONC(=O)C)O

Isomeric SMILES

CC(C1=CSC2CC(=O)N2C1C(=O)ONC(=O)C)O

InChI

InChI=1S/C11H14N2O5S/c1-5(14)7-4-19-9-3-8(16)13(9)10(7)11(17)18-12-6(2)15/h4-5,9-10,14H,3H2,1-2H3,(H,12,15)