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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-indan-5-yl-acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H17N3O4/c1-2-18-14(21)15(22)19(16(18)23)9-13(20)17-12-7-6-10-4-3-5-11(10)8-12/h6-8H,2-5,9H2,1H3,(H,17,20)