1-[(1-azanyl-3-oxidanyl-propan-2-yl)oxymethyl]-3-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(1-azanyl-3-oxidanyl-propan-2-yl)oxymethyl]-3-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[[1-(aminomethyl)-2-hydroxy-ethoxy]methyl]-3-[(3-benzyloxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(1-amino-3-hydroxypropan-2-yl)oxymethyl]-3-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(1-amino-3-hydroxypropan-2-yl)oxymethyl]-3-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-[[1-(aminomethyl)-2-hydroxy-ethoxy]methyl]-3-(3-benzoxybenzyl)barbituric acid Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O6/c23-11-19(13-26)31-15-25-21(28)10-20(27)24(22(25)29)12-17-7-4-8-18(9-17)30-14-16-5-2-1-3-6-16/h1-9,19,26H,10-15,23H2