1-[(1R,3S)-3-(hydroxymethyl)-1,3-dihydro-2-benzofuran-1-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,3S)-3-(hydroxymethyl)-1,3-dihydro-2-benzofuran-1-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,3S)-3-(hydroxymethyl)-1,3-dihydroisobenzofuran-1-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,3S)-3-(hydroxymethyl)-1,3-dihydroisobenzofuran-1-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,3S)-3-(hydroxymethyl)-1,3-dihydro-2-benzofuran-1-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(1R,3S)-3-methylolphthalan-1-yl]pyrimidine-2,4-quinone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C3=CC=CC=C3C(O2)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C3=CC=CC=C3[C@H](O2)CO

InChI

InChI=1S/C14H14N2O4/c1-8-6-16(14(19)15-12(8)18)13-10-5-3-2-4-9(10)11(7-17)20-13/h2-6,11,13,17H,7H2,1H3,(H,15,18,19)/t11-,13-/m1/s1