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

Systemtic Name: 1-[(1S)-3-(hydroxymethyl)cyclopent-3-en-1-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1S)-3-(hydroxymethyl)cyclopent-3-en-1-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1S)-3-(hydroxymethyl)-1-cyclopent-3-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1S)-3-(hydroxymethyl)cyclopent-3-en-1-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(1S)-3-methylolcyclopent-3-en-1-yl]pyrimidine-2,4-quinone Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-7-5-13(11(16)12-10(7)15)9-3-2-8(4-9)6-14/h2,5,9,14H,3-4,6H2,1H3,(H,12,15,16)/t9-/m0/s1