2-[4-(4-tert-butylphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[4-(4-tert-butylphenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(cyclopentylcarbamoyl)acetamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2CCCC2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2CCCC2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H30N4O4/c1-21(2,3)14-9-11-15(12-10-14)22(4)18(28)26(20(30)25-22)13-17(27)24-19(29)23-16-7-5-6-8-16/h9-12,16H,5-8,13H2,1-4H3,(H,25,30)(H2,23,24,27,29)