ethyl (E)-3-[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]prop-2-enoate CAS Name: (E)-3-[3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]prop-2-enoate Traditional Name: (E)-3-[5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]acrylic acid ethyl ester Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(CC(O1)N2C=C(C(=O)NC2=O)C)O

Isomeric SMILES

CCOC(=O)/C=C/C1C(CC(O1)N2C=C(C(=O)NC2=O)C)O

InChI

InChI=1S/C14H18N2O6/c1-3-21-12(18)5-4-10-9(17)6-11(22-10)16-7-8(2)13(19)15-14(16)20/h4-5,7,9-11,17H,3,6H2,1-2H3,(H,15,19,20)/b5-4+