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

Systemtic Name: 1-[5-(hydroxymethyl)-4-oxidanyl-4-(phenylmethoxymethyl)oxolan-2-yl]-5-methyl-3-(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: 3-(benzyloxymethyl)-1-[4-(benzyloxymethyl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-4-(phenylmethoxymethyl)-2-oxolanyl]-5-methyl-3-(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)-4-(phenylmethoxymethyl)oxolan-2-yl]-5-methyl-3-(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 3-(benzoxymethyl)-1-[4-(benzoxymethyl)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C26H30N2O7 MolecularWeight: 482.5256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)COCC2=CC=CC=C2)C3CC(C(O3)CO)(COCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)COCC2=CC=CC=C2)C3CC(C(O3)CO)(COCC4=CC=CC=C4)O

InChI

InChI=1S/C26H30N2O7/c1-19-13-27(25(31)28(24(19)30)18-34-16-21-10-6-3-7-11-21)23-12-26(32,22(14-29)35-23)17-33-15-20-8-4-2-5-9-20/h2-11,13,22-23,29,32H,12,14-18H2,1H3