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

Systemtic Name: ethyl (E)-3-[3-acetyloxy-5-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-acetoxy-5-(5-ethyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]prop-2-enoate CAS Name: (E)-3-[3-acetyloxy-5-(5-ethyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-acetyloxy-5-(5-ethyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]prop-2-enoate Traditional Name: (E)-3-[3-acetoxy-5-(5-ethyl-2,4-diketo-pyrimidin-1-yl)tetrahydrofuran-2-yl]acrylic acid ethyl ester Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)C=CC(=O)OCC)OC(=O)C

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)/C=C/C(=O)OCC)OC(=O)C

InChI

InChI=1S/C17H22N2O7/c1-4-11-9-19(17(23)18-16(11)22)14-8-13(25-10(3)20)12(26-14)6-7-15(21)24-5-2/h6-7,9,12-14H,4-5,8H2,1-3H3,(H,18,22,23)/b7-6+