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

Systemtic Name: 1-[(2R,3R,4E,5S)-5-(hydroxymethyl)-3-oxidanyl-4-phenylmethoxyimino-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4E,5S)-4-benzyloxyimino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4E,5S)-3-hydroxy-5-(hydroxymethyl)-4-phenylmethoxyimino-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4E,5S)-3-hydroxy-5-(hydroxymethyl)-4-phenylmethoxyiminooxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4E,5S)-4-benzyloximino-3-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C2C(OC(C2O)N3C=CC(=O)NC3=O)CO

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6/c20-8-11-13(18-24-9-10-4-2-1-3-5-10)14(22)15(25-11)19-7-6-12(21)17-16(19)23/h1-7,11,14-15,20,22H,8-9H2,(H,17,21,23)/b18-13-/t11-,14-,15-/m1/s1