[(3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl] ethanoate

Systemtic Name: [(3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl] ethanoate Openeye Name: [(3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl] acetate CAS Name: acetic acid [(3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl] ester IUPAC Name: [(3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [(3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-hydroxy-2-keto-3,4-dihydro-1H-quinolin-4-yl] ester Formula: C17H25NO5Si MolecularWeight: 351.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)NC2=C1C=C(C=C2)O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C(=O)NC2=C1C=C(C=C2)O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C17H25NO5Si/c1-10(19)22-14-12-9-11(20)7-8-13(12)18-16(21)15(14)23-24(5,6)17(2,3)4/h7-9,14-15,20H,1-6H3,(H,18,21)/t14-,15+/m0/s1