ethyl (2Z,4E)-5-[(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]penta-2,4-dienoate

Systemtic Name: ethyl (2Z,4E)-5-[(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]penta-2,4-dienoate Openeye Name: ethyl (2Z,4E)-5-[(3aR,4R,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]penta-2,4-dienoate CAS Name: (2Z,4E)-5-[(3aR,4R,6R,6aR)-4-(2,4-dioxo-1-pyrimidinyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]penta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2Z,4E)-5-[(3aR,4R,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]penta-2,4-dienoate Traditional Name: (2Z,4E)-5-[(3aR,4R,6R,6aR)-4-(2,4-diketopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]penta-2,4-dienoic acid ethyl ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC=CC1C2C(C(O1)N3C=CC(=O)NC3=O)OC(O2)(C)C

Isomeric SMILES

CCOC(=O)/C=C\C=C\[C@@H]1[C@@H]2[C@H]([C@@H](O1)N3C=CC(=O)NC3=O)OC(O2)(C)C

InChI

InChI=1S/C18H22N2O7/c1-4-24-13(22)8-6-5-7-11-14-15(27-18(2,3)26-14)16(25-11)20-10-9-12(21)19-17(20)23/h5-11,14-16H,4H2,1-3H3,(H,19,21,23)/b7-5+,8-6-/t11-,14-,15-,16-/m1/s1