2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-indan-5-yl-acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-indan-5-yl-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21N3O4/c1-2-3-9-20-16(23)17(24)21(18(20)25)11-15(22)19-14-8-7-12-5-4-6-13(12)10-14/h7-8,10H,2-6,9,11H2,1H3,(H,19,22)