1-[(2R,3S)-2-(2-hydroxyethyl)oxan-3-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3S)-2-(2-hydroxyethyl)oxan-3-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3S)-2-(2-hydroxyethyl)tetrahydropyran-3-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3S)-2-(2-hydroxyethyl)-3-oxanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3S)-2-(2-hydroxyethyl)oxan-3-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3S)-2-(2-hydroxyethyl)tetrahydropyran-3-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCCOC2CCO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CCCO[C@@H]2CCO

InChI

InChI=1S/C12H18N2O4/c1-8-7-14(12(17)13-11(8)16)9-3-2-6-18-10(9)4-5-15/h7,9-10,15H,2-6H2,1H3,(H,13,16,17)/t9-,10+/m0/s1