1-[(2R,4R,5R,6R)-6-methyl-5-oxidanyl-4-phenylmethoxy-oxan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4R,5R,6R)-6-methyl-5-oxidanyl-4-phenylmethoxy-oxan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R,5R,6R)-4-benzyloxy-5-hydroxy-6-methyl-tetrahydropyran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,4R,5R,6R)-5-hydroxy-6-methyl-4-phenylmethoxy-2-oxanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,4R,5R,6R)-5-hydroxy-6-methyl-4-phenylmethoxyoxan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,4R,5R,6R)-4-benzoxy-5-hydroxy-6-methyl-tetrahydropyran-2-yl]pyrimidine-2,4-quinone Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)N2C=CC(=O)NC2=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](C[C@@H](O1)N2C=CC(=O)NC2=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C17H20N2O5/c1-11-16(21)13(23-10-12-5-3-2-4-6-12)9-15(24-11)19-8-7-14(20)18-17(19)22/h2-8,11,13,15-16,21H,9-10H2,1H3,(H,18,20,22)/t11-,13-,15-,16-/m1/s1