1-[(2S,4S,5R)-4,5-bis(phenylmethoxy)oxan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,4S,5R)-4,5-bis(phenylmethoxy)oxan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2S,4S,5R)-4,5-dibenzyloxytetrahydropyran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2S,4S,5R)-4,5-bis(phenylmethoxy)-2-oxanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2S,4S,5R)-4,5-bis(phenylmethoxy)oxan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2S,4S,5R)-4,5-dibenzoxytetrahydropyran-2-yl]pyrimidine-2,4-quinone Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1N2C=CC(=O)NC2=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@@H](CO[C@@H]1N2C=CC(=O)NC2=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O5/c26-21-11-12-25(23(27)24-21)22-13-19(28-14-17-7-3-1-4-8-17)20(16-30-22)29-15-18-9-5-2-6-10-18/h1-12,19-20,22H,13-16H2,(H,24,26,27)/t19-,20+,22-/m0/s1