5-methyl-1-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-3-(4-oxidanylcyclopent-2-en-1-yl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-3-(4-oxidanylcyclopent-2-en-1-yl)pyrimidine-2,4-dione Openeye Name: 1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-3-(4-hydroxycyclopent-2-en-1-yl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]-3-(4-hydroxy-1-cyclopent-2-enyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-3-(4-hydroxycyclopent-2-en-1-yl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-3-(4-hydroxycyclopent-2-en-1-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C15H18N2O4 MolecularWeight: 290.31442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C2CC(C=C2)O)C3CC(C=C3)O

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C2CC(C=C2)O)[C@@H]3C[C@@H](C=C3)O

InChI

InChI=1S/C15H18N2O4/c1-9-8-16(10-2-4-12(18)6-10)15(21)17(14(9)20)11-3-5-13(19)7-11/h2-5,8,10-13,18-19H,6-7H2,1H3/t10-,11?,12+,13?/m0/s1