1-[(2R,4R)-4-[2-methoxypropan-2-yl(oxidanyl)amino]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4R)-4-[2-methoxypropan-2-yl(oxidanyl)amino]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R)-4-[hydroxy-(1-methoxy-1-methyl-ethyl)amino]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4R)-4-[hydroxy(2-methoxypropan-2-yl)amino]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4R)-4-[hydroxy(2-methoxypropan-2-yl)amino]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4R)-4-[hydroxy-(1-methoxy-1-methyl-ethyl)amino]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H21N3O5 MolecularWeight: 299.32294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(CO2)N(C(C)(C)OC)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H](CO2)N(C(C)(C)OC)O

InChI

InChI=1S/C13H21N3O5/c1-8-6-15(12(18)14-11(8)17)10-5-9(7-21-10)16(19)13(2,3)20-4/h6,9-10,19H,5,7H2,1-4H3,(H,14,17,18)/t9-,10-/m1/s1