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

Systemtic Name: 2-[3-(1-adamantyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[3-(1-adamantyl)-2,4,5-trioxo-imidazolidin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[3-(1-adamantyl)-2,4,5-trioxo-1-imidazolidinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[3-(1-adamantyl)-2,4,5-trioxoimidazolidin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[3-(1-adamantyl)-2,4,5-triketo-imidazolidin-1-yl]-N-propargyl-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1C(=O)C(=O)N(C1=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C#CCNC(=O)CN1C(=O)C(=O)N(C1=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H21N3O4/c1-2-3-19-14(22)10-20-15(23)16(24)21(17(20)25)18-7-11-4-12(8-18)6-13(5-11)9-18/h1,11-13H,3-10H2,(H,19,22)