5-methyl-1-[(2R,4S,5R)-4-oxidanyl-5-[(4-phenylmethoxyphenyl)methoxymethyl]oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,4S,5R)-4-oxidanyl-5-[(4-phenylmethoxyphenyl)methoxymethyl]oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-5-[(4-benzyloxyphenyl)methoxymethyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-hydroxy-5-[(4-phenylmethoxyphenyl)methoxymethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-[(4-phenylmethoxyphenyl)methoxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-5-[(4-benzoxybenzyl)oxymethyl]-4-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)C2CC(C(O2)COCC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O6/c1-16-12-26(24(29)25-23(16)28)22-11-20(27)21(32-22)15-30-13-18-7-9-19(10-8-18)31-14-17-5-3-2-4-6-17/h2-10,12,20-22,27H,11,13-15H2,1H3,(H,25,28,29)/t20-,21+,22+/m0/s1