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

Systemtic Name: 2-[3-(2-methylpropyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(3-isobutyl-2,4,5-trioxo-imidazolidin-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[3-(2-methylpropyl)-2,4,5-trioxo-1-imidazolidinyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[3-(2-methylpropyl)-2,4,5-trioxoimidazolidin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(3-isobutyl-2,4,5-triketo-imidazolidin-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)N(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)N(C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C18H23N3O4/c1-12(2)10-19-16(23)17(24)20(18(19)25)11-15(22)21(13(3)4)14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3