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

Systemtic Name: 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-3-phenethyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-phenethyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-phenethyl-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-phenethyloxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4S,5R)-4-hydroxy-5-methylol-3-phenethyl-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(C(OC2N3C=CC(=O)NC3=O)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5/c20-10-13-15(22)12(7-6-11-4-2-1-3-5-11)16(24-13)19-9-8-14(21)18-17(19)23/h1-5,8-9,12-13,15-16,20,22H,6-7,10H2,(H,18,21,23)/t12-,13-,15+,16-/m1/s1