1-(2,2-dimethylpropanoyloxy)ethyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 1-(2,2-dimethylpropanoyloxy)ethyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 1-(2,2-dimethylpropanoyloxy)ethyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-(2,2-dimethyl-1-oxopropoxy)ethyl ester IUPAC Name: 1-(2,2-dimethylpropanoyloxy)ethyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-pivaloyloxyethyl ester Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C1=CCSC2N1C(=O)C2)OC(=O)C(C)(C)C

Isomeric SMILES

CC(OC(=O)C1=CCSC2N1C(=O)C2)OC(=O)C(C)(C)C

InChI

InChI=1S/C14H19NO5S/c1-8(20-13(18)14(2,3)4)19-12(17)9-5-6-21-11-7-10(16)15(9)11/h5,8,11H,6-7H2,1-4H3