N-(2-bromophenyl)-2-[2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetyl]amino]acetamide Formula: C17H19BrN4O4 MolecularWeight: 423.26116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC(=O)NC2=CC=CC=C2Br)C3CC3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCC(=O)NC2=CC=CC=C2Br)C3CC3

InChI

InChI=1S/C17H19BrN4O4/c1-17(10-6-7-10)15(25)22(16(26)21-17)9-14(24)19-8-13(23)20-12-5-3-2-4-11(12)18/h2-5,10H,6-9H2,1H3,(H,19,24)(H,20,23)(H,21,26)