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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide Formula: C21H23BrN4O3 MolecularWeight: 459.33632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN(C)CC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CN(C)CC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C21H23BrN4O3/c1-3-21(16-7-5-4-6-8-16)19(28)26(20(29)23-21)24-18(27)14-25(2)13-15-9-11-17(22)12-10-15/h4-12H,3,13-14H2,1-2H3,(H,23,29)(H,24,27)/t21-/m1/s1