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

Systemtic Name: 1-[(1R,4S)-4-ethynyl-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,4S)-4-ethynyl-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,4S)-4-ethynyl-4-(hydroxymethyl)-1-cyclopent-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,4S)-4-ethynyl-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R,4S)-4-ethynyl-4-methylol-cyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-3-13(8-16)5-4-10(6-13)15-7-9(2)11(17)14-12(15)18/h1,4-5,7,10,16H,6,8H2,2H3,(H,14,17,18)/t10-,13+/m0/s1