1-[(1-azido-3-oxidanyl-propan-2-yl)oxymethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1-azido-3-oxidanyl-propan-2-yl)oxymethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[[1-(azidomethyl)-2-hydroxy-ethoxy]methyl]-5-[(3-benzyloxyphenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-[(1-azido-3-hydroxypropan-2-yl)oxymethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1-azido-3-hydroxypropan-2-yl)oxymethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-[[1-(azidomethyl)-2-hydroxy-ethoxy]methyl]-5-(3-benzoxybenzyl)pyrimidine-2,4-quinone Formula: C22H23N5O5 MolecularWeight: 437.44852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC3=CN(C(=O)NC3=O)COC(CN=[N+]=[N-])CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC3=CN(C(=O)NC3=O)COC(CN=[N+]=[N-])CO

InChI

InChI=1S/C22H23N5O5/c23-26-24-11-20(13-28)32-15-27-12-18(21(29)25-22(27)30)9-17-7-4-8-19(10-17)31-14-16-5-2-1-3-6-16/h1-8,10,12,20,28H,9,11,13-15H2,(H,25,29,30)