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8-oxidanylidene-4-(pyrrolidin-1-ylcarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

8-oxidanylidene-4-(pyrrolidin-1-ylcarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name:8-oxidanylidene-4-(pyrrolidin-1-ylcarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Openeye Name:8-oxo-4-(pyrrolidine-1-carbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name:8-oxo-4-[[oxo(1-pyrrolidinyl)methoxy]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:8-oxo-4-(pyrrolidine-1-carbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Traditional Name:8-keto-4-(pyrrolidine-1-carbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula: C13H16N2O5S
MolecularWeight: 312.34154
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)OCC2C=C(N3C(S2)CC3=O)C(=O)O


Isomeric SMILES

C1CCN(C1)C(=O)OCC2C=C(N3C(S2)CC3=O)C(=O)O


InChI

InChI=1S/C13H16N2O5S/c16-10-6-11-15(10)9(12(17)18)5-8(21-11)7-20-13(19)14-3-1-2-4-14/h5,8,11H,1-4,6-7H2,(H,17,18)


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