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

Systemtic Name: ethyl 1-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-butan-2-yl]-6-iodanyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-propyl]-6-iodo-4-oxo-quinoline-3-carboxylate CAS Name: 1-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-yl]-6-iodo-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-yl]-6-iodo-4-oxoquinoline-3-carboxylate Traditional Name: 1-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-propyl]-6-iodo-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C23H34INO4Si MolecularWeight: 543.51033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34INO4Si/c1-9-28-22(27)18-13-25(19-11-10-16(24)12-17(19)21(18)26)20(15(2)3)14-29-30(7,8)23(4,5)6/h10-13,15,20H,9,14H2,1-8H3/t20-/m1/s1