N-(2-bromophenyl)-2-[(4R)-4-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(4R)-4-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(4R)-4-cyclohexyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[(4R)-4-cyclohexyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(4R)-4-cyclohexyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[(4R)-4-cyclohexyl-2,5-diketo-imidazolidin-1-yl]acetamide Formula: C17H20BrN3O3 MolecularWeight: 394.263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CCC(CC1)[C@@H]2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H20BrN3O3/c18-12-8-4-5-9-13(12)19-14(22)10-21-16(23)15(20-17(21)24)11-6-2-1-3-7-11/h4-5,8-9,11,15H,1-3,6-7,10H2,(H,19,22)(H,20,24)/t15-/m1/s1