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

Systemtic Name: N-(3-methylbutylcarbamoyl)-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-(isopentylcarbamoyl)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-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-(isoamylcarbamoyl)acetamide Formula: C14H20N4O5 MolecularWeight: 324.3324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN1C(=O)C(=O)N(C1=O)CC=C

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN1C(=O)C(=O)N(C1=O)CC=C

InChI

InChI=1S/C14H20N4O5/c1-4-7-17-11(20)12(21)18(14(17)23)8-10(19)16-13(22)15-6-5-9(2)3/h4,9H,1,5-8H2,2-3H3,(H2,15,16,19,22)