bis(trifluoromethylsulfonyl)azanide; methyl (2S)-2-[(1-butylpyridin-1-ium-2-yl)methylcarbamoylamino]-3-phenyl-propanoate

Systemtic Name: bis(trifluoromethylsulfonyl)azanide; methyl (2S)-2-[(1-butylpyridin-1-ium-2-yl)methylcarbamoylamino]-3-phenyl-propanoate Openeye Name: bis(trifluoromethylsulfonyl)azanide; methyl (2S)-2-[(1-butylpyridin-1-ium-2-yl)methylcarbamoylamino]-3-phenyl-propanoate CAS Name: bis(trifluoromethylsulfonyl)azanide; (2S)-2-[[[(1-butyl-2-pyridin-1-iumyl)methylamino]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: bis(trifluoromethylsulfonyl)azanide; methyl (2S)-2-[(1-butylpyridin-1-ium-2-yl)methylcarbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[(1-butylpyridin-1-ium-2-yl)methylcarbamoylamino]-3-phenyl-propionic acid methyl ester; ditriflylazanide Formula: C23H28F6N4O7S2 MolecularWeight: 650.611439

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1=CC=CC=C1CNC(=O)NC(CC2=CC=CC=C2)C(=O)OC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Isomeric SMILES

CCCC[N+]1=CC=CC=C1CNC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C21H27N3O3.C2F6NO4S2/c1-3-4-13-24-14-9-8-12-18(24)16-22-21(26)23-19(20(25)27-2)15-17-10-6-5-7-11-17;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-12,14,19H,3-4,13,15-16H2,1-2H3,(H-,22,23,26);/q;-1/p+1/t19-;/m0./s1