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N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]amino]ethanamide

N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]amino]ethanamide

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]amino]ethanamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetamide
CAS Name:N-(4-bromo-2-methylphenyl)-2-[methyl-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]amino]acetamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-2-[methyl-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-2-[[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]-methyl-amino]acetamide
Formula: C15H19BrN4O3
MolecularWeight: 383.24036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N2CCNC2=O


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N2CCNC2=O


InChI

InChI=1S/C15H19BrN4O3/c1-10-7-11(16)3-4-12(10)18-13(21)8-19(2)9-14(22)20-6-5-17-15(20)23/h3-4,7H,5-6,8-9H2,1-2H3,(H,17,23)(H,18,21)


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