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8-oxidanylidene-4-[(3-oxidanylpyrrolidin-1-yl)carbonyloxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

8-oxidanylidene-4-[(3-oxidanylpyrrolidin-1-yl)carbonyloxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:8-oxidanylidene-4-[(3-oxidanylpyrrolidin-1-yl)carbonyloxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:4-[(3-hydroxypyrrolidine-1-carbonyl)oxymethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:4-[[(3-hydroxy-1-pyrrolidinyl)-oxomethoxy]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name:4-[(3-hydroxypyrrolidine-1-carbonyl)oxymethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:4-[(3-hydroxypyrrolidine-1-carbonyl)oxymethyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Formula: C13H15N2O6S-
MolecularWeight: 327.333
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)OCC2C=C(N3C(S2)CC3=O)C(=O)[O-]


Isomeric SMILES

C1CN(CC1O)C(=O)OCC2C=C(N3C(S2)CC3=O)C(=O)[O-]


InChI

InChI=1S/C13H16N2O6S/c16-7-1-2-14(5-7)13(20)21-6-8-3-9(12(18)19)15-10(17)4-11(15)22-8/h3,7-8,11,16H,1-2,4-6H2,(H,18,19)/p-1


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