ethyl 1-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-butan-2-yl]-7-fluoranyl-6-iodanyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-butan-2-yl]-7-fluoranyl-6-iodanyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-propyl]-7-fluoro-6-iodo-4-oxo-quinoline-3-carboxylate CAS Name: 1-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-yl]-7-fluoro-6-iodo-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-yl]-7-fluoro-6-iodo-4-oxoquinoline-3-carboxylate Traditional Name: 1-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-propyl]-7-fluoro-6-iodo-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C23H33FINO4Si MolecularWeight: 561.500793

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)I)F)C(CO[Si](C)(C)C(C)(C)C)C(C)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)I)F)[C@H](CO[Si](C)(C)C(C)(C)C)C(C)C

InChI

InChI=1S/C23H33FINO4Si/c1-9-29-22(28)16-12-26(19-11-17(24)18(25)10-15(19)21(16)27)20(14(2)3)13-30-31(7,8)23(4,5)6/h10-12,14,20H,9,13H2,1-8H3/t20-/m1/s1