[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(2-bromophenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(2-bromophenyl)methyl]-methyl-azanium Openeye Name: (2-bromophenyl)methyl-[(1R)-2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-bromophenyl)methyl-[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (2-bromophenyl)methyl-[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (2-bromobenzyl)-[(1R)-2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C18H21BrN3O2+ MolecularWeight: 391.28224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)[NH+](C)CC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)[NH+](C)CC2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrN3O2/c1-12(22(2)11-14-5-3-4-6-16(14)19)18(24)21-15-9-7-13(8-10-15)17(20)23/h3-10,12H,11H2,1-2H3,(H2,20,23)(H,21,24)/p+1/t12-/m1/s1