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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-indan-5-yl-acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-2-8-19-15(22)16(23)20(17(19)24)10-14(21)18-13-7-6-11-4-3-5-12(11)9-13/h2,6-7,9H,1,3-5,8,10H2,(H,18,21)