ethyl 1-(1-methoxybutan-2-yl)-7-methyl-4-oxidanylidene-5-(trifluoromethylsulfonyloxy)-2,3-dihydro-1,6-naphthyridine-3-carboxylate

Systemtic Name: ethyl 1-(1-methoxybutan-2-yl)-7-methyl-4-oxidanylidene-5-(trifluoromethylsulfonyloxy)-2,3-dihydro-1,6-naphthyridine-3-carboxylate Openeye Name: ethyl 1-[1-(methoxymethyl)propyl]-7-methyl-4-oxo-5-(trifluoromethylsulfonyloxy)-2,3-dihydro-1,6-naphthyridine-3-carboxylate CAS Name: 1-(1-methoxybutan-2-yl)-7-methyl-4-oxo-5-(trifluoromethylsulfonyloxy)-2,3-dihydro-1,6-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(1-methoxybutan-2-yl)-7-methyl-4-oxo-5-(trifluoromethylsulfonyloxy)-2,3-dihydro-1,6-naphthyridine-3-carboxylate Traditional Name: 4-keto-1-[1-(methoxymethyl)propyl]-7-methyl-5-triflyloxy-2,3-dihydro-1,6-naphthyridine-3-carboxylic acid ethyl ester Formula: C18H23F3N2O7S MolecularWeight: 468.44463

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1CC(C(=O)C2=C(N=C(C=C21)C)OS(=O)(=O)C(F)(F)F)C(=O)OCC

Isomeric SMILES

CCC(COC)N1CC(C(=O)C2=C(N=C(C=C21)C)OS(=O)(=O)C(F)(F)F)C(=O)OCC

InChI

InChI=1S/C18H23F3N2O7S/c1-5-11(9-28-4)23-8-12(17(25)29-6-2)15(24)14-13(23)7-10(3)22-16(14)30-31(26,27)18(19,20)21/h7,11-12H,5-6,8-9H2,1-4H3