1-[(4R,5R)-4,5-bis(phenylmethoxymethyl)-1,3-dioxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(4R,5R)-4,5-bis(phenylmethoxymethyl)-1,3-dioxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(4R,5R)-4,5-bis(benzyloxymethyl)-1,3-dioxolan-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(4R,5R)-4,5-bis(phenylmethoxymethyl)-1,3-dioxolan-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(4R,5R)-4,5-bis(phenylmethoxymethyl)-1,3-dioxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(4R,5R)-4,5-bis(benzoxymethyl)-1,3-dioxolan-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)C2OC(C(O2)COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2O[C@@H]([C@H](O2)COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O6/c1-17-12-26(23(28)25-22(17)27)24-31-20(15-29-13-18-8-4-2-5-9-18)21(32-24)16-30-14-19-10-6-3-7-11-19/h2-12,20-21,24H,13-16H2,1H3,(H,25,27,28)/t20-,21-/m1/s1