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

Systemtic Name: 1-[(3S,5S)-5-(2-hydroxyethyl)oxolan-3-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3S,5S)-5-(2-hydroxyethyl)tetrahydrofuran-3-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3S,5S)-5-(2-hydroxyethyl)-3-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3S,5S)-5-(2-hydroxyethyl)oxolan-3-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3S,5S)-5-(2-hydroxyethyl)tetrahydrofuran-3-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(OC2)CCO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H](OC2)CCO

InChI

InChI=1S/C11H16N2O4/c1-7-5-13(11(16)12-10(7)15)8-4-9(2-3-14)17-6-8/h5,8-9,14H,2-4,6H2,1H3,(H,12,15,16)/t8-,9+/m0/s1