1-ethanoyl-3-(2-hydroxyethyloxymethyl)-5-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-ethanoyl-3-(2-hydroxyethyloxymethyl)-5-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-acetyl-5-[(3-benzyloxyphenyl)methyl]-3-(2-hydroxyethoxymethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-acetyl-3-(2-hydroxyethoxymethyl)-5-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-acetyl-3-(2-hydroxyethoxymethyl)-5-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-acetyl-5-(3-benzoxybenzyl)-3-(2-hydroxyethoxymethyl)barbituric acid Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(C(=O)N(C1=O)COCCO)CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(=O)C(C(=O)N(C1=O)COCCO)CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O7/c1-16(27)25-22(29)20(21(28)24(23(25)30)15-31-11-10-26)13-18-8-5-9-19(12-18)32-14-17-6-3-2-4-7-17/h2-9,12,20,26H,10-11,13-15H2,1H3