1-[(4aR,6R,7aR)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(4aR,6R,7aR)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl]pyrimidine-2,4-dione Openeye Name: 1-[(4aR,6R,7aR)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl]pyrimidine-2,4-dione CAS Name: 1-[(4aR,6R,7aR)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl]pyrimidine-2,4-dione IUPAC Name: 1-[(4aR,6R,7aR)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl]pyrimidine-2,4-dione Traditional Name: 1-[(4aR,6R,7aR)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl]pyrimidine-2,4-quinone Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2C(O1)CC(O2)N3C=CC(=O)NC3=O)C

Isomeric SMILES

CC1(OC[C@@H]2[C@H](O1)C[C@@H](O2)N3C=CC(=O)NC3=O)C

InChI

InChI=1S/C12H16N2O5/c1-12(2)17-6-8-7(19-12)5-10(18-8)14-4-3-9(15)13-11(14)16/h3-4,7-8,10H,5-6H2,1-2H3,(H,13,15,16)/t7-,8-,10-/m1/s1