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

Systemtic Name: 1-[(2R,3R,4S,5R)-5-ethenyl-3-oxidanyl-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4S,5R)-4-benzyloxy-5-(benzyloxymethyl)-3-hydroxy-5-vinyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4S,5R)-5-ethenyl-3-hydroxy-4-phenylmethoxy-5-(phenylmethoxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4S,5R)-5-ethenyl-3-hydroxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4S,5R)-4-benzoxy-5-(benzoxymethyl)-3-hydroxy-5-vinyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O6/c1-3-26(17-32-15-19-10-6-4-7-11-19)22(33-16-20-12-8-5-9-13-20)21(29)24(34-26)28-14-18(2)23(30)27-25(28)31/h3-14,21-22,24,29H,1,15-17H2,2H3,(H,27,30,31)/t21-,22+,24-,26-/m1/s1