(5S)-5-oxidanyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: (5S)-5-oxidanyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: (5S)-5-hydroxy-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (5S)-5-hydroxy-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylate IUPAC Name: (5S)-5-hydroxy-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (5S)-5-hydroxy-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)[O-])O

Isomeric SMILES

C1C[C@@H](C2=C(C1)NC(=O)C(=C2)C(=O)[O-])O

InChI

InChI=1S/C10H11NO4/c12-8-3-1-2-7-5(8)4-6(10(14)15)9(13)11-7/h4,8,12H,1-3H2,(H,11,13)(H,14,15)/p-1/t8-/m0/s1