N-(4-tert-butylphenyl)-2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C20H25N3O4/c1-20(2,3)13-8-10-14(11-9-13)21-16(24)12-22-17(25)18(26)23(19(22)27)15-6-4-5-7-15/h8-11,15H,4-7,12H2,1-3H3,(H,21,24)