1-[(1-bromanyl-3-oxidanyl-propan-2-yl)oxymethyl]-5-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-[(1-bromanyl-3-oxidanyl-propan-2-yl)oxymethyl]-5-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-benzyl-1-[[1-(bromomethyl)-2-hydroxy-ethoxy]methyl]pyrimidine-2,4-dione CAS Name: 1-[(1-bromo-3-hydroxypropan-2-yl)oxymethyl]-5-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-benzyl-1-[(1-bromo-3-hydroxypropan-2-yl)oxymethyl]pyrimidine-2,4-dione Traditional Name: 5-benzyl-1-[[1-(bromomethyl)-2-hydroxy-ethoxy]methyl]pyrimidine-2,4-quinone Formula: C15H17BrN2O4 MolecularWeight: 369.21048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C(=O)NC2=O)COC(CO)CBr

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C(=O)NC2=O)COC(CO)CBr

InChI

InChI=1S/C15H17BrN2O4/c16-7-13(9-19)22-10-18-8-12(14(20)17-15(18)21)6-11-4-2-1-3-5-11/h1-5,8,13,19H,6-7,9-10H2,(H,17,20,21)