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

Systemtic Name: N-(1-adamantyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-2-3-20-15(23)16(24)21(17(20)25)10-14(22)19-18-7-11-4-12(8-18)6-13(5-11)9-18/h2,11-13H,1,3-10H2,(H,19,22)