1-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-methyl-6-(methylamino)-1,3-diazinane-2,4-dione

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-methyl-6-(methylamino)-1,3-diazinane-2,4-dione Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-3-methyl-6-(methylamino)hexahydropyrimidine-2,4-dione CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-3-methyl-6-(methylamino)-1,3-diazinane-2,4-dione IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-3-methyl-6-(methylamino)-1,3-diazinane-2,4-dione Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-3-methyl-6-(methylamino)-5,6-dihydrouracil Formula: C14H18BrN3O3 MolecularWeight: 356.21502

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(=O)N(C(=O)N1CC2=CC(=C(C=C2)OC)Br)C

Isomeric SMILES

CNC1CC(=O)N(C(=O)N1CC2=CC(=C(C=C2)OC)Br)C

InChI

InChI=1S/C14H18BrN3O3/c1-16-12-7-13(19)17(2)14(20)18(12)8-9-4-5-11(21-3)10(15)6-9/h4-6,12,16H,7-8H2,1-3H3