(2S)-1-ethanoyl-6-ethyl-4-oxidanylidene-2,3-dihydroquinoline-2-carboxylate

Systemtic Name: (2S)-1-ethanoyl-6-ethyl-4-oxidanylidene-2,3-dihydroquinoline-2-carboxylate Openeye Name: (2S)-1-acetyl-6-ethyl-4-oxo-2,3-dihydroquinoline-2-carboxylate CAS Name: (2S)-1-acetyl-6-ethyl-4-oxo-2,3-dihydroquinoline-2-carboxylate IUPAC Name: (2S)-1-acetyl-6-ethyl-4-oxo-2,3-dihydroquinoline-2-carboxylate Traditional Name: (2S)-1-acetyl-6-ethyl-4-keto-2,3-dihydroquinoline-2-carboxylate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(CC2=O)C(=O)[O-])C(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N([C@@H](CC2=O)C(=O)[O-])C(=O)C

InChI

InChI=1S/C14H15NO4/c1-3-9-4-5-11-10(6-9)13(17)7-12(14(18)19)15(11)8(2)16/h4-6,12H,3,7H2,1-2H3,(H,18,19)/p-1/t12-/m0/s1