[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 2-(4-tert-butylphenoxy)ethanoate Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl ester IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)OCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)OCC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C19H24N2O5/c1-19(2,3)13-6-8-15(9-7-13)25-12-17(23)26-11-14-10-16(22)21(5)18(24)20(14)4/h6-10H,11-12H2,1-5H3