ethyl 4-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridin-3-yl]benzoate

Systemtic Name: ethyl 4-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridin-3-yl]benzoate Openeye Name: ethyl 4-[1-(2-tert-butoxy-2-oxo-ethyl)-6-oxo-3-pyridyl]benzoate CAS Name: 4-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-6-oxo-3-pyridinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-6-oxopyridin-3-yl]benzoate Traditional Name: 4-[1-(2-tert-butoxy-2-keto-ethyl)-6-keto-3-pyridyl]benzoic acid ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CN(C(=O)C=C2)CC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CN(C(=O)C=C2)CC(=O)OC(C)(C)C

InChI

InChI=1S/C20H23NO5/c1-5-25-19(24)15-8-6-14(7-9-15)16-10-11-17(22)21(12-16)13-18(23)26-20(2,3)4/h6-12H,5,13H2,1-4H3