5-methyl-1-[(2R,3S,4R,5R)-3-oxidanyl-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,3S,4R,5R)-3-oxidanyl-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3S,4R,5R)-4-benzyloxy-5-(benzyloxymethyl)-3-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3S,4R,5R)-3-hydroxy-4-phenylmethoxy-5-(phenylmethoxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3S,4R,5R)-3-hydroxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3S,4R,5R)-4-benzoxy-5-(benzoxymethyl)-3-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@H]([C@H]([C@H](O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C24H26N2O6/c1-16-12-26(24(29)25-22(16)28)23-20(27)21(31-14-18-10-6-3-7-11-18)19(32-23)15-30-13-17-8-4-2-5-9-17/h2-12,19-21,23,27H,13-15H2,1H3,(H,25,28,29)/t19-,20+,21+,23-/m1/s1