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

Systemtic Name: 5-methyl-1-[(1R,2R)-2-oxidanylcycloheptyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,2R)-2-hydroxycycloheptyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,2R)-2-hydroxycycloheptyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,2R)-2-hydroxycycloheptyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R,2R)-2-hydroxycycloheptyl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H18N2O3 MolecularWeight: 238.28292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCCCCC2O

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-8-7-14(12(17)13-11(8)16)9-5-3-2-4-6-10(9)15/h7,9-10,15H,2-6H2,1H3,(H,13,16,17)/t9-,10-/m1/s1