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1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-3-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-3-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name:1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-3-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione
Openeye Name:1-[(3-benzyloxyphenyl)methyl]-3-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]hexahydropyrimidine-2,4,6-trione
CAS Name:1-(1,3-dihydroxypropan-2-yloxymethyl)-3-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione
IUPAC Name:1-(1,3-dihydroxypropan-2-yloxymethyl)-3-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione
Traditional Name:1-(3-benzoxybenzyl)-3-[(2-hydroxy-1-methylol-ethoxy)methyl]barbituric acid
Formula: C22H24N2O7
MolecularWeight: 428.43516
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N(C1=O)COC(CO)CO)CC2=CC(=CC=C2)OCC3=CC=CC=C3


Isomeric SMILES

C1C(=O)N(C(=O)N(C1=O)COC(CO)CO)CC2=CC(=CC=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C22H24N2O7/c25-12-19(13-26)31-15-24-21(28)10-20(27)23(22(24)29)11-17-7-4-8-18(9-17)30-14-16-5-2-1-3-6-16/h1-9,19,25-26H,10-15H2


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