[(6R,7R)-7-acetamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate

Systemtic Name: [(6R,7R)-7-acetamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate Openeye Name: [(6R,7R)-7-acetamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl acetate CAS Name: acetic acid [(6R,7R)-7-acetamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ester IUPAC Name: [(6R,7R)-7-acetamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl acetate Traditional Name: acetic acid [(6R,7R)-7-acetamido-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ester Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2N(C1=O)C=C(CS2)COC(=O)C

Isomeric SMILES

CC(=O)N[C@H]1[C@@H]2N(C1=O)C=C(CS2)COC(=O)C

InChI

InChI=1S/C11H14N2O4S/c1-6(14)12-9-10(16)13-3-8(4-17-7(2)15)5-18-11(9)13/h3,9,11H,4-5H2,1-2H3,(H,12,14)/t9-,11-/m1/s1