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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H15N3O4/c1-17-13(20)14(21)18(15(17)22)8-12(19)16-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4,8H2,1H3,(H,16,19)