(phenylmethyl) 1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-6-oxidanylidene-2,3-dihydropyridine-5-carboxylate

Systemtic Name: (phenylmethyl) 1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-6-oxidanylidene-2,3-dihydropyridine-5-carboxylate Openeye Name: benzyl 1-(2-tert-butoxy-2-oxo-ethyl)-6-oxo-2,3-dihydropyridine-5-carboxylate CAS Name: 1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-6-oxo-2,3-dihydropyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-6-oxo-2,3-dihydropyridine-5-carboxylate Traditional Name: 1-(2-tert-butoxy-2-keto-ethyl)-6-keto-2,3-dihydropyridine-5-carboxylic acid benzyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1CCC=C(C1=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)CN1CCC=C(C1=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO5/c1-19(2,3)25-16(21)12-20-11-7-10-15(17(20)22)18(23)24-13-14-8-5-4-6-9-14/h4-6,8-10H,7,11-13H2,1-3H3