potassium (5R,6S)-6-(1-hydroxyethyl)-7-oxidanylidene-3-pyridin-3-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: potassium (5R,6S)-6-(1-hydroxyethyl)-7-oxidanylidene-3-pyridin-3-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: potassium (5R,6S)-6-(1-hydroxyethyl)-7-oxo-3-(3-pyridyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: potassium (5R,6S)-6-(1-hydroxyethyl)-7-oxo-3-(3-pyridinyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: potassium (5R,6S)-6-(1-hydroxyethyl)-7-oxo-3-pyridin-3-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: potassium (5R,6S)-6-(1-hydroxyethyl)-7-keto-3-(3-pyridyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C14H13KN2O4 MolecularWeight: 312.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3=CN=CC=C3)O.[K+]

Isomeric SMILES

CC([C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)[O-])C3=CN=CC=C3)O.[K+]

InChI

InChI=1S/C14H14N2O4.K/c1-7(17)11-10-5-9(8-3-2-4-15-6-8)12(14(19)20)16(10)13(11)18;/h2-4,6-7,10-11,17H,5H2,1H3,(H,19,20);/q;+1/p-1/t7?,10-,11-;/m1./s1