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

Systemtic Name: 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3-oxidanyl-4-phenylmethoxy-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4S,5R)-4-benzyloxy-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-phenylmethoxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-phenylmethoxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4S,5R)-4-benzoxy-3-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C2O)N3C=CC(=O)NC3=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H](O[C@H]([C@@H]2O)N3C=CC(=O)NC3=O)CO

InChI

InChI=1S/C16H18N2O6/c19-8-11-14(23-9-10-4-2-1-3-5-10)13(21)15(24-11)18-7-6-12(20)17-16(18)22/h1-7,11,13-15,19,21H,8-9H2,(H,17,20,22)/t11-,13-,14-,15-/m1/s1