5-methyl-1-[(1R,2R)-2-oxidanylcyclopentyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(1R,2R)-2-oxidanylcyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,2R)-2-hydroxycyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,2R)-2-hydroxycyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,2R)-2-hydroxycyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R,2R)-2-hydroxycyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCCC2O

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-6-5-12(10(15)11-9(6)14)7-3-2-4-8(7)13/h5,7-8,13H,2-4H2,1H3,(H,11,14,15)/t7-,8-/m1/s1