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ethyl 7-[3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

ethyl 7-[3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name:ethyl 7-[3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
Openeye Name:ethyl 7-[3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate
CAS Name:7-[3-[tert-butyl(dimethyl)silyl]oxy-1-cyclopentenyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-[3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate
Traditional Name:7-[3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester
Formula: C25H33FN2O4Si
MolecularWeight: 472.624423
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)C3=CC(CC3)O[Si](C)(C)C(C)(C)C)C4CC4


Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)C3=CC(CC3)O[Si](C)(C)C(C)(C)C)C4CC4


InChI

InChI=1S/C25H33FN2O4Si/c1-7-31-24(30)19-14-28(16-9-10-16)23-18(22(19)29)13-20(26)21(27-23)15-8-11-17(12-15)32-33(5,6)25(2,3)4/h12-14,16-17H,7-11H2,1-6H3


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