3-oxidanylidenebutan-2-yl (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate

Systemtic Name: 3-oxidanylidenebutan-2-yl (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate Openeye Name: (1-methyl-2-oxo-propyl) (E)-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2-propenoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl (E)-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)acrylic acid (2-keto-1-methyl-propyl) ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C=CC1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

CC(C(=O)C)OC(=O)/C=C/C1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C13H16N2O5/c1-8(16)9(2)20-11(17)6-5-10-7-14(3)13(19)15(4)12(10)18/h5-7,9H,1-4H3/b6-5+