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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C19H24N4O5 MolecularWeight: 388.41766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H24N4O5/c1-2-3-22-15(25)16(26)23(18(22)28)10-14(24)20-17(27)21-19-7-11-4-12(8-19)6-13(5-11)9-19/h2,11-13H,1,3-10H2,(H2,20,21,24,27)