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

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H21N3O5/c1-11(2)21-17(25)16(24)20(18(21)26)10-15(23)19-14(12(3)22)9-13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3,(H,19,23)