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

Systemtic Name: 2-(4-bromophenyl)-N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(4S)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C14H16BrN3O3/c1-3-14(2)12(20)18(13(21)16-14)17-11(19)8-9-4-6-10(15)7-5-9/h4-7H,3,8H2,1-2H3,(H,16,21)(H,17,19)/t14-/m0/s1