2-[(5S)-5-oxidanyl-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-1-yl]ethanoate

Systemtic Name: 2-[(5S)-5-oxidanyl-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-1-yl]ethanoate Openeye Name: 2-[(5S)-5-hydroxy-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]acetate CAS Name: 2-[(5S)-5-hydroxy-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]acetate IUPAC Name: 2-[(5S)-5-hydroxy-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]acetate Traditional Name: 2-[(5S)-5-hydroxy-2-keto-5,6,7,8-tetrahydroquinolin-1-yl]acetate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(C(=O)C=C2)CC(=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c13-9-3-1-2-8-7(9)4-5-10(14)12(8)6-11(15)16/h4-5,9,13H,1-3,6H2,(H,15,16)/p-1/t9-/m0/s1