1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-3-phenyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-3-phenyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-3-phenyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-3-phenylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-phenylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-3-phenyl-pyrimidine-2,4-quinone Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C2=CC=CC=C2)C3CC(C(O3)CO)O

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C2=CC=CC=C2)[C@H]3C[C@@H]([C@H](O3)CO)O

InChI

InChI=1S/C16H18N2O5/c1-10-8-17(14-7-12(20)13(9-19)23-14)16(22)18(15(10)21)11-5-3-2-4-6-11/h2-6,8,12-14,19-20H,7,9H2,1H3/t12-,13+,14+/m0/s1