N-(2-bromophenyl)-2-[methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[methyl-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[methyl-[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[methyl-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]-methyl-amino]acetamide Formula: C15H19BrN4O3 MolecularWeight: 383.24036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C15H19BrN4O3/c1-10(14(22)20-8-7-17-15(20)23)19(2)9-13(21)18-12-6-4-3-5-11(12)16/h3-6,10H,7-9H2,1-2H3,(H,17,23)(H,18,21)/t10-/m1/s1