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

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

Systemtic Name:1-[5-(hydroxymethyl)-4-(methoxymethoxymethyl)-4-phenylmethoxy-oxolan-2-yl]-5-methyl-3-(phenylmethoxymethyl)pyrimidine-2,4-dione
Openeye Name:1-[4-benzyloxy-5-(hydroxymethyl)-4-(methoxymethoxymethyl)tetrahydrofuran-2-yl]-3-(benzyloxymethyl)-5-methyl-pyrimidine-2,4-dione
CAS Name:1-[5-(hydroxymethyl)-4-(methoxymethoxymethyl)-4-phenylmethoxy-2-oxolanyl]-5-methyl-3-(phenylmethoxymethyl)pyrimidine-2,4-dione
IUPAC Name:1-[5-(hydroxymethyl)-4-(methoxymethoxymethyl)-4-phenylmethoxyoxolan-2-yl]-5-methyl-3-(phenylmethoxymethyl)pyrimidine-2,4-dione
Traditional Name:1-[4-benzoxy-4-(methoxymethoxymethyl)-5-methylol-tetrahydrofuran-2-yl]-3-(benzoxymethyl)-5-methyl-pyrimidine-2,4-quinone
Formula: C28H34N2O8
MolecularWeight: 526.57816
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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)(COCOC)OCC4=CC=CC=C4


Isomeric SMILES

CC1=CN(C(=O)N(C1=O)COCC2=CC=CC=C2)C3CC(C(O3)CO)(COCOC)OCC4=CC=CC=C4


InChI

InChI=1S/C28H34N2O8/c1-21-14-29(27(33)30(26(21)32)19-35-16-22-9-5-3-6-10-22)25-13-28(18-36-20-34-2,24(15-31)38-25)37-17-23-11-7-4-8-12-23/h3-12,14,24-25,31H,13,15-20H2,1-2H3


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