1-[[(1S,2R)-1-ethenyl-2-(hydroxymethyl)cyclopropyl]methyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[[(1S,2R)-1-ethenyl-2-(hydroxymethyl)cyclopropyl]methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(1S,2R)-2-(hydroxymethyl)-1-vinyl-cyclopropyl]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(1S,2R)-1-ethenyl-2-(hydroxymethyl)cyclopropyl]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(1S,2R)-1-ethenyl-2-(hydroxymethyl)cyclopropyl]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[[(1S,2R)-2-methylol-1-vinyl-cyclopropyl]methyl]pyrimidine-2,4-quinone Formula: C12H16N2O3 MolecularWeight: 236.26704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2(CC2CO)C=C

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-3-12(4-9(12)6-15)7-14-5-8(2)10(16)13-11(14)17/h3,5,9,15H,1,4,6-7H2,2H3,(H,13,16,17)/t9-,12-/m0/s1