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

Systemtic Name: 2-[[2-[[2-(1-adamantylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[2-(1-adamantylcarbamoyl)anilino]-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[2-[(1-adamantylamino)-oxomethyl]anilino]-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[2-(1-adamantylcarbamoyl)anilino]-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[2-(1-adamantylcarbamoyl)anilino]-2-keto-acetyl]amino]ethyl-dimethyl-ammonium Formula: C23H33N4O3+ MolecularWeight: 413.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3/c1-27(2)8-7-24-21(29)22(30)25-19-6-4-3-5-18(19)20(28)26-23-12-15-9-16(13-23)11-17(10-15)14-23/h3-6,15-17H,7-14H2,1-2H3,(H,24,29)(H,25,30)(H,26,28)/p+1