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

Systemtic Name: N-(cyclohexylcarbamoyl)-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-(cyclohexylcarbamoyl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-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-(cyclohexylcarbamoyl)acetamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C15H20N4O5/c1-2-8-18-12(21)13(22)19(15(18)24)9-11(20)17-14(23)16-10-6-4-3-5-7-10/h2,10H,1,3-9H2,(H2,16,17,20,23)