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

Systemtic Name: methyl (E)-3-[3-acetyloxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[3-acetoxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]prop-2-enoate CAS Name: (E)-3-[3-acetyloxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-acetyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]prop-2-enoate Traditional Name: (E)-3-[3-acetoxy-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]acrylic acid methyl ester Formula: C15H18N2O7 MolecularWeight: 338.31262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C=CC(=O)OC)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)/C=C/C(=O)OC)OC(=O)C

InChI

InChI=1S/C15H18N2O7/c1-8-7-17(15(21)16-14(8)20)12-6-11(23-9(2)18)10(24-12)4-5-13(19)22-3/h4-5,7,10-12H,6H2,1-3H3,(H,16,20,21)/b5-4+