3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-2-quinolin-3-yl-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-2-quinolin-3-yl-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[1-hydroxy-2-oxo-2-(3-quinolyl)ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[1-hydroxy-2-oxo-2-(3-quinolinyl)ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-(1-hydroxy-2-oxo-2-quinolin-3-ylethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[1-hydroxy-2-keto-2-(3-quinolyl)ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)C3=CC4=CC=CC=C4N=C3)O)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)C3=CC4=CC=CC=C4N=C3)O)C(=O)O)C

InChI

InChI=1S/C19H18N2O5S/c1-19(2)15(18(25)26)21-16(24)12(17(21)27-19)14(23)13(22)10-7-9-5-3-4-6-11(9)20-8-10/h3-8,12,14-15,17,23H,1-2H3,(H,25,26)