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

Systemtic Name: 1-[(3S,4S,5S)-5-(hydroxymethyl)-4-phenylmethoxy-oxolan-3-yl]pyrimidine-2,4-dione Openeye Name: 1-[(3S,4S,5S)-4-benzyloxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]pyrimidine-2,4-dione CAS Name: 1-[(3S,4S,5S)-5-(hydroxymethyl)-4-phenylmethoxy-3-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(3S,4S,5S)-5-(hydroxymethyl)-4-phenylmethoxyoxolan-3-yl]pyrimidine-2,4-dione Traditional Name: 1-[(3S,4S,5S)-4-benzoxy-5-methylol-tetrahydrofuran-3-yl]pyrimidine-2,4-quinone Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(O1)CO)OCC2=CC=CC=C2)N3C=CC(=O)NC3=O

Isomeric SMILES

C1[C@@H]([C@@H]([C@@H](O1)CO)OCC2=CC=CC=C2)N3C=CC(=O)NC3=O

InChI

InChI=1S/C16H18N2O5/c19-8-13-15(23-9-11-4-2-1-3-5-11)12(10-22-13)18-7-6-14(20)17-16(18)21/h1-7,12-13,15,19H,8-10H2,(H,17,20,21)/t12-,13-,15-/m0/s1