[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (4S)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (4S)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] (4S)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: (4S)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] (4S)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: (4S)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C19H16FNO5 MolecularWeight: 357.332443

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C19H16FNO5/c1-25-19(24)17(11-5-3-2-4-6-11)26-18(23)14-10-16(22)21-15-9-12(20)7-8-13(14)15/h2-9,14,17H,10H2,1H3,(H,21,22)/t14-,17+/m0/s1