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(6R,7S)-7-azanyl-3-fluoranyl-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7S)-7-azanyl-3-fluoranyl-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name:(6R,7S)-7-azanyl-3-fluoranyl-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Openeye Name:(6R,7S)-7-amino-3-fluoro-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name:(6R,7S)-7-amino-3-fluoro-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:(6R,7S)-7-amino-3-fluoro-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Traditional Name:(6R,7S)-7-amino-3-fluoro-8-keto-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula: C7H7FN2O4
MolecularWeight: 202.139883
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(O1)C(C2=O)N)C(=O)O)F


Isomeric SMILES

C1C(=C(N2[C@H](O1)[C@@H](C2=O)N)C(=O)O)F


InChI

InChI=1S/C7H7FN2O4/c8-2-1-14-6-3(9)5(11)10(6)4(2)7(12)13/h3,6H,1,9H2,(H,12,13)/t3-,6-/m1/s1


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