1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-bis(oxidanylidene)-6-prop-2-enyl-pyrimidine-5-carbaldehyde

Systemtic Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-bis(oxidanylidene)-6-prop-2-enyl-pyrimidine-5-carbaldehyde Openeye Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-allyl-2,4-dioxo-pyrimidine-5-carbaldehyde CAS Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-dioxo-6-prop-2-enyl-5-pyrimidinecarboxaldehyde IUPAC Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-dioxo-6-prop-2-enylpyrimidine-5-carbaldehyde Traditional Name: 1-[(3aR,4R,6R,6aR)-2,2-dimethyl-6-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-allyl-2,4-diketo-pyrimidine-5-carbaldehyde Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)N3C(=C(C(=O)NC3=O)C=O)CC=C)CO)C

Isomeric SMILES

CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C(=C(C(=O)NC3=O)C=O)CC=C)CO)C

InChI

InChI=1S/C16H20N2O7/c1-4-5-9-8(6-19)13(21)17-15(22)18(9)14-12-11(10(7-20)23-14)24-16(2,3)25-12/h4,6,10-12,14,20H,1,5,7H2,2-3H3,(H,17,21,22)/t10-,11-,12-,14-/m1/s1