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ethyl 1-[4-[tert-butyl(dimethyl)silyl]oxy-4-methyl-cyclohexyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

ethyl 1-[4-[tert-butyl(dimethyl)silyl]oxy-4-methyl-cyclohexyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name:ethyl 1-[4-[tert-butyl(dimethyl)silyl]oxy-4-methyl-cyclohexyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
Openeye Name:ethyl 1-[4-[tert-butyl(dimethyl)silyl]oxy-4-methyl-cyclohexyl]-4-oxo-1,8-naphthyridine-3-carboxylate
CAS Name:1-[4-[tert-butyl(dimethyl)silyl]oxy-4-methylcyclohexyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 1-[4-[tert-butyl(dimethyl)silyl]oxy-4-methylcyclohexyl]-4-oxo-1,8-naphthyridine-3-carboxylate
Traditional Name:1-[4-[tert-butyl(dimethyl)silyl]oxy-4-methyl-cyclohexyl]-4-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester
Formula: C24H36N2O4Si
MolecularWeight: 444.63914
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3CCC(CC3)(C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3CCC(CC3)(C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C24H36N2O4Si/c1-8-29-22(28)19-16-26(21-18(20(19)27)10-9-15-25-21)17-11-13-24(5,14-12-17)30-31(6,7)23(2,3)4/h9-10,15-17H,8,11-14H2,1-7H3


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