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

Systemtic Name: 1-[(1R,4S)-4-(hydroxymethyl)-4-methyl-cyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,4S)-4-(hydroxymethyl)-4-methyl-cyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,4S)-4-(hydroxymethyl)-4-methyl-1-cyclopent-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,4S)-4-(hydroxymethyl)-4-methylcyclopent-2-en-1-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(1R,4S)-4-methyl-4-methylol-cyclopent-2-en-1-yl]pyrimidine-2,4-quinone Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C=C2)(C)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@](C=C2)(C)CO

InChI

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