[(Z)-3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]prop-1-enyl] 3,3-dimethylbutanoate

Systemtic Name: [(Z)-3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]prop-1-enyl] 3,3-dimethylbutanoate Openeye Name: [(Z)-3-(5-methyl-2,4-dioxo-pyrimidin-1-yl)prop-1-enyl] 3,3-dimethylbutanoate CAS Name: 3,3-dimethylbutanoic acid [(Z)-3-(5-methyl-2,4-dioxo-1-pyrimidinyl)prop-1-enyl] ester IUPAC Name: [(Z)-3-(5-methyl-2,4-dioxopyrimidin-1-yl)prop-1-enyl] 3,3-dimethylbutanoate Traditional Name: 3,3-dimethylbutyric acid [(Z)-3-(2,4-diketo-5-methyl-pyrimidin-1-yl)prop-1-enyl] ester Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC=COC(=O)CC(C)(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C=C\OC(=O)CC(C)(C)C

InChI

InChI=1S/C14H20N2O4/c1-10-9-16(13(19)15-12(10)18)6-5-7-20-11(17)8-14(2,3)4/h5,7,9H,6,8H2,1-4H3,(H,15,18,19)/b7-5-