2-[[3-(1-adamantyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[3-(1-adamantyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[3-(1-adamantyl)-2,4,5-trioxo-imidazolidin-1-yl]methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[3-(1-adamantyl)-2,4,5-trioxo-1-imidazolidinyl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[3-(1-adamantyl)-2,4,5-trioxoimidazolidin-1-yl]methyl-methylamino]-N-propylacetamide Traditional Name: 2-[[3-(1-adamantyl)-2,4,5-triketo-imidazolidin-1-yl]methyl-methyl-amino]-N-propyl-acetamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C(=O)C(=O)N(C1=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCNC(=O)CN(C)CN1C(=O)C(=O)N(C1=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H30N4O4/c1-3-4-21-16(25)11-22(2)12-23-17(26)18(27)24(19(23)28)20-8-13-5-14(9-20)7-15(6-13)10-20/h13-15H,3-12H2,1-2H3,(H,21,25)