4,4-diethyl-8-oxidanylidene-3-phosphono-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 4,4-diethyl-8-oxidanylidene-3-phosphono-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 4,4-diethyl-8-oxo-3-phosphono-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 4,4-diethyl-8-oxo-3-phosphono-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 4,4-diethyl-8-oxo-3-phosphono-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 4,4-diethyl-8-keto-3-phosphono-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H16NO6PS MolecularWeight: 321.286601

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=C(N2C(S1)CC2=O)C(=O)O)P(=O)(O)O)CC

Isomeric SMILES

CCC1(C(=C(N2C(S1)CC2=O)C(=O)O)P(=O)(O)O)CC

InChI

InChI=1S/C11H16NO6PS/c1-3-11(4-2)9(19(16,17)18)8(10(14)15)12-6(13)5-7(12)20-11/h7H,3-5H2,1-2H3,(H,14,15)(H2,16,17,18)