1-[(2R,3R,4R,5R)-3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-3-methyl-4-methylimino-pyrimidin-2-one

Systemtic Name: 1-[(2R,3R,4R,5R)-3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-3-methyl-4-methylimino-pyrimidin-2-one Openeye Name: 1-[(2R,3R,4R,5R)-3,4-dimethoxy-5-(methoxymethyl)tetrahydrofuran-2-yl]-3-methyl-4-methylimino-pyrimidin-2-one CAS Name: 1-[(2R,3R,4R,5R)-3,4-dimethoxy-5-(methoxymethyl)-2-oxolanyl]-3-methyl-4-methylimino-2-pyrimidinone IUPAC Name: 1-[(2R,3R,4R,5R)-3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-3-methyl-4-methyliminopyrimidin-2-one Traditional Name: 1-[(2R,3R,4R,5R)-3,4-dimethoxy-5-(methoxymethyl)tetrahydrofuran-2-yl]-3-methyl-4-methylimino-pyrimidin-2-one Formula: C14H23N3O5 MolecularWeight: 313.34952

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C=CN(C(=O)N1C)C2C(C(C(O2)COC)OC)OC

Isomeric SMILES

CN=C1C=CN(C(=O)N1C)[C@H]2[C@@H]([C@@H]([C@H](O2)COC)OC)OC

InChI

InChI=1S/C14H23N3O5/c1-15-10-6-7-17(14(18)16(10)2)13-12(21-5)11(20-4)9(22-13)8-19-3/h6-7,9,11-13H,8H2,1-5H3/t9-,11-,12-,13-/m1/s1