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1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-5-methyl-pyrimidine-2,4-dione

1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name:1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-5-methyl-pyrimidine-2,4-dione
Openeye Name:1-[[2-benzyloxy-1-(benzyloxymethyl)ethoxy]methyl]-5-methyl-pyrimidine-2,4-dione
CAS Name:1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-5-methylpyrimidine-2,4-dione
IUPAC Name:1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-5-methylpyrimidine-2,4-dione
Traditional Name:1-[[2-benzoxy-1-(benzoxymethyl)ethoxy]methyl]-5-methyl-pyrimidine-2,4-quinone
Formula: C23H26N2O5
MolecularWeight: 410.46294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)COC(COCC2=CC=CC=C2)COCC3=CC=CC=C3


Isomeric SMILES

CC1=CN(C(=O)NC1=O)COC(COCC2=CC=CC=C2)COCC3=CC=CC=C3


InChI

InChI=1S/C23H26N2O5/c1-18-12-25(23(27)24-22(18)26)17-30-21(15-28-13-19-8-4-2-5-9-19)16-29-14-20-10-6-3-7-11-20/h2-12,21H,13-17H2,1H3,(H,24,26,27)


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