5-methyl-1-[(2R,4R,5R)-5-methyl-4-propan-2-yloxy-5-(propan-2-yloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,4R,5R)-5-methyl-4-propan-2-yloxy-5-(propan-2-yloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R,5R)-4-isopropoxy-5-(isopropoxymethyl)-5-methyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(2R,4R,5R)-5-methyl-4-propan-2-yloxy-5-(propan-2-yloxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(2R,4R,5R)-5-methyl-4-propan-2-yloxy-5-(propan-2-yloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,4R,5R)-4-isopropoxy-5-(isopropoxymethyl)-5-methyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H28N2O5 MolecularWeight: 340.41462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@@](O2)(C)COC(C)C)OC(C)C

InChI

InChI=1S/C17H28N2O5/c1-10(2)22-9-17(6)13(23-11(3)4)7-14(24-17)19-8-12(5)15(20)18-16(19)21/h8,10-11,13-14H,7,9H2,1-6H3,(H,18,20,21)/t13-,14-,17-/m1/s1