ethyl (2S)-2-bromanyl-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2S)-2-bromanyl-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl (2S)-2-bromo-3-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-3-oxo-propanoate CAS Name: (2S)-2-bromo-3-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-bromo-3-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-3-oxopropanoate Traditional Name: (2S)-2-bromo-3-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-3-keto-propionic acid ethyl ester Formula: C15H14BrNO5 MolecularWeight: 368.17936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)Br

Isomeric SMILES

CCOC(=O)[C@H](C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)Br

InChI

InChI=1S/C15H14BrNO5/c1-3-22-15(21)11(16)13(19)10-12(18)8-6-4-5-7-9(8)17(2)14(10)20/h4-7,11,20H,3H2,1-2H3/t11-/m0/s1