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

Systemtic Name: potassium (5R,6S)-6-(1-hydroxyethyl)-7-oxidanylidene-3-phenyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: potassium (5R,6S)-6-(1-hydroxyethyl)-7-oxo-3-phenyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: potassium (5R,6S)-6-(1-hydroxyethyl)-7-oxo-3-phenyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: potassium (5R,6S)-6-(1-hydroxyethyl)-7-oxo-3-phenyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: potassium (5R,6S)-6-(1-hydroxyethyl)-7-keto-3-phenyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C15H14KNO4 MolecularWeight: 311.37426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO4.K/c1-8(17)12-11-7-10(9-5-3-2-4-6-9)13(15(19)20)16(11)14(12)18;/h2-6,8,11-12,17H,7H2,1H3,(H,19,20);/q;+1/p-1/t8?,11-,12-;/m1./s1