1-[(3aR,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-phenyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3aR,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-phenyl-pyrimidine-2,4-dione Openeye Name: 1-[(3aR,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-phenyl-pyrimidine-2,4-dione CAS Name: 1-[(3aR,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-phenylpyrimidine-2,4-dione IUPAC Name: 1-[(3aR,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-phenylpyrimidine-2,4-dione Traditional Name: 1-[(3aR,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-phenyl-pyrimidine-2,4-quinone Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)N3C(=CC(=O)NC3=O)C4=CC=CC=C4)COCOC)C

Isomeric SMILES

CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C(=CC(=O)NC3=O)C4=CC=CC=C4)COCOC)C

InChI

InChI=1S/C20H24N2O7/c1-20(2)28-16-14(10-26-11-25-3)27-18(17(16)29-20)22-13(9-15(23)21-19(22)24)12-7-5-4-6-8-12/h4-9,14,16-18H,10-11H2,1-3H3,(H,21,23,24)/t14-,16-,17-,18-/m1/s1