potassium (5R,6S)-3-tert-butyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: potassium (5R,6S)-3-tert-butyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: potassium (5R,6S)-3-tert-butyl-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: potassium (5R,6S)-3-tert-butyl-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: potassium (5R,6S)-3-tert-butyl-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: potassium (5R,6S)-3-tert-butyl-6-[(1R)-1-hydroxyethyl]-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C12H16KNO4S MolecularWeight: 309.42304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)C(C)(C)C)C(=O)[O-])O.[K+]

Isomeric SMILES

C[C@H]([C@@H]1[C@@H]2N(C1=O)C(=C(S2)C(C)(C)C)C(=O)[O-])O.[K+]

InChI

InChI=1S/C12H17NO4S.K/c1-5(14)6-9(15)13-7(11(16)17)8(12(2,3)4)18-10(6)13;/h5-6,10,14H,1-4H3,(H,16,17);/q;+1/p-1/t5-,6+,10-;/m1./s1