5-methyl-1-[(2R,4R,5R)-4-oxidanyl-5-phenylmethoxy-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,4R,5R)-4-oxidanyl-5-phenylmethoxy-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R,5R)-5-benzyloxy-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4R,5R)-4-hydroxy-5-phenylmethoxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4R,5R)-4-hydroxy-5-phenylmethoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4R,5R)-5-benzoxy-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@@H](O2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C16H18N2O5/c1-10-8-18(16(21)17-14(10)20)13-7-12(19)15(23-13)22-9-11-5-3-2-4-6-11/h2-6,8,12-13,15,19H,7,9H2,1H3,(H,17,20,21)/t12-,13-,15-/m1/s1