3-[[2-[[2-(1-adamantylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[[2-(1-adamantylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[2-(1-adamantylcarbamoyl)anilino]-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[2-[(1-adamantylamino)-oxomethyl]anilino]-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[2-(1-adamantylcarbamoyl)anilino]-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[2-(1-adamantylcarbamoyl)anilino]-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C24H35N4O3+ MolecularWeight: 427.5597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(=O)NC1=CC=CC=C1C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[NH+](C)CCCNC(=O)C(=O)NC1=CC=CC=C1C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H34N4O3/c1-28(2)9-5-8-25-22(30)23(31)26-20-7-4-3-6-19(20)21(29)27-24-13-16-10-17(14-24)12-18(11-16)15-24/h3-4,6-7,16-18H,5,8-15H2,1-2H3,(H,25,30)(H,26,31)(H,27,29)/p+1