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

Systemtic Name: 5-methyl-1-[(1R)-1-(1-oxidanylcyclopropyl)ethyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R)-1-(1-hydroxycyclopropyl)ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R)-1-(1-hydroxycyclopropyl)ethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R)-1-(1-hydroxycyclopropyl)ethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R)-1-(1-hydroxycyclopropyl)ethyl]-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)C(C)C2(CC2)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H](C)C2(CC2)O

InChI

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