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

Systemtic Name: 1-[(2R,3E,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-3-phenylmethoxyimino-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3E,4S,5R)-3-benzyloxyimino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3E,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-phenylmethoxyimino-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3E,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-phenylmethoxyiminooxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3E,4S,5R)-3-benzyloximino-4-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(C(OC2N3C=CC(=O)NC3=O)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6/c20-8-11-14(22)13(18-24-9-10-4-2-1-3-5-10)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