1-[[(1R)-5-bromanyl-1-methyl-3-oxidanylidene-1H-isoindol-2-yl]methyl]-1,3-dimethyl-urea

Systemtic Name: 1-[[(1R)-5-bromanyl-1-methyl-3-oxidanylidene-1H-isoindol-2-yl]methyl]-1,3-dimethyl-urea Openeye Name: 1-[[(1R)-5-bromo-1-methyl-3-oxo-isoindolin-2-yl]methyl]-1,3-dimethyl-urea CAS Name: 1-[[(1R)-5-bromo-1-methyl-3-oxo-1H-isoindol-2-yl]methyl]-1,3-dimethylurea IUPAC Name: 1-[[(1R)-5-bromo-1-methyl-3-oxo-1H-isoindol-2-yl]methyl]-1,3-dimethylurea Traditional Name: 1-[[(1R)-5-bromo-3-keto-1-methyl-isoindolin-2-yl]methyl]-1,3-dimethyl-urea Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)Br)C(=O)N1CN(C)C(=O)NC

Isomeric SMILES

C[C@@H]1C2=C(C=C(C=C2)Br)C(=O)N1CN(C)C(=O)NC

InChI

InChI=1S/C13H16BrN3O2/c1-8-10-5-4-9(14)6-11(10)12(18)17(8)7-16(3)13(19)15-2/h4-6,8H,7H2,1-3H3,(H,15,19)/t8-/m1/s1