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

Systemtic Name: ethyl 1-(1,3-dimethoxypropan-2-yl)-7-methyl-4-oxidanylidene-5-(trifluoromethylsulfonyloxy)-2,3-dihydro-1,6-naphthyridine-3-carboxylate Openeye Name: ethyl 1-[2-methoxy-1-(methoxymethyl)ethyl]-7-methyl-4-oxo-5-(trifluoromethylsulfonyloxy)-2,3-dihydro-1,6-naphthyridine-3-carboxylate CAS Name: 1-(1,3-dimethoxypropan-2-yl)-7-methyl-4-oxo-5-(trifluoromethylsulfonyloxy)-2,3-dihydro-1,6-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(1,3-dimethoxypropan-2-yl)-7-methyl-4-oxo-5-(trifluoromethylsulfonyloxy)-2,3-dihydro-1,6-naphthyridine-3-carboxylate Traditional Name: 4-keto-1-[2-methoxy-1-(methoxymethyl)ethyl]-7-methyl-5-triflyloxy-2,3-dihydro-1,6-naphthyridine-3-carboxylic acid ethyl ester Formula: C18H23F3N2O8S MolecularWeight: 484.44403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(C2=CC(=NC(=C2C1=O)OS(=O)(=O)C(F)(F)F)C)C(COC)COC

Isomeric SMILES

CCOC(=O)C1CN(C2=CC(=NC(=C2C1=O)OS(=O)(=O)C(F)(F)F)C)C(COC)COC

InChI

InChI=1S/C18H23F3N2O8S/c1-5-30-17(25)12-7-23(11(8-28-3)9-29-4)13-6-10(2)22-16(14(13)15(12)24)31-32(26,27)18(19,20)21/h6,11-12H,5,7-9H2,1-4H3