2-[3-cyclopropyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[3-cyclopropyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3-cyclopropyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(3-isopropylphenyl)acetamide CAS Name: 2-(3-cyclopropyl-2,4,5-trioxo-1-imidazolidinyl)-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-cyclopropyl-2,4,5-trioxoimidazolidin-1-yl)-N-(3-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-cyclopropyl-2,4,5-triketo-imidazolidin-1-yl)-N-m-cumenyl-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CC3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CC3

InChI

InChI=1S/C17H19N3O4/c1-10(2)11-4-3-5-12(8-11)18-14(21)9-19-15(22)16(23)20(17(19)24)13-6-7-13/h3-5,8,10,13H,6-7,9H2,1-2H3,(H,18,21)