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

Systemtic Name: 1-[[(1S,4R)-4-(hydroxymethyl)cyclobut-2-en-1-yl]methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(1S,4R)-4-(hydroxymethyl)cyclobut-2-en-1-yl]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(1S,4R)-4-(hydroxymethyl)-1-cyclobut-2-enyl]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(1S,4R)-4-(hydroxymethyl)cyclobut-2-en-1-yl]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[[(1S,4R)-4-methylolcyclobut-2-en-1-yl]methyl]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)CC2C=CC2CO

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-7-4-13(11(16)12-10(7)15)5-8-2-3-9(8)6-14/h2-4,8-9,14H,5-6H2,1H3,(H,12,15,16)/t8-,9+/m1/s1