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

Systemtic Name: [(Z)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enyl] 3,3-dimethylbutanoate Openeye Name: [(Z)-4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)but-2-enyl] 3,3-dimethylbutanoate CAS Name: 3,3-dimethylbutanoic acid [(Z)-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)but-2-enyl] ester IUPAC Name: [(Z)-4-(5-methyl-2,4-dioxopyrimidin-1-yl)but-2-enyl] 3,3-dimethylbutanoate Traditional Name: 3,3-dimethylbutyric acid [(Z)-4-(2,4-diketo-5-methyl-pyrimidin-1-yl)but-2-enyl] ester Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-11-10-17(14(20)16-13(11)19)7-5-6-8-21-12(18)9-15(2,3)4/h5-6,10H,7-9H2,1-4H3,(H,16,19,20)/b6-5-