(phenylmethyl) 4-[2-(2-methylimidazo[4,5-c]pyridin-1-yl)ethoxy]-3-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-[2-(2-methylimidazo[4,5-c]pyridin-1-yl)ethoxy]-3-oxidanylidene-butanoate Openeye Name: benzyl 4-[2-(2-methylimidazo[4,5-c]pyridin-1-yl)ethoxy]-3-oxo-butanoate CAS Name: 4-[2-(2-methyl-1-imidazo[4,5-c]pyridinyl)ethoxy]-3-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(2-methylimidazo[4,5-c]pyridin-1-yl)ethoxy]-3-oxobutanoate Traditional Name: 3-keto-4-[2-(2-methylimidazo[4,5-c]pyridin-1-yl)ethoxy]butyric acid benzyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCOCC(=O)CC(=O)OCC3=CC=CC=C3)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1CCOCC(=O)CC(=O)OCC3=CC=CC=C3)C=CN=C2

InChI

InChI=1S/C20H21N3O4/c1-15-22-18-12-21-8-7-19(18)23(15)9-10-26-14-17(24)11-20(25)27-13-16-5-3-2-4-6-16/h2-8,12H,9-11,13-14H2,1H3