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

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: [(1R)-2-(4-acetylanilino)-1-methyl-2-oxo-ethyl]-[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl]-[2-(2-bromoanilino)-2-oxoethyl]-methylammonium IUPAC Name: [(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl]-[2-(2-bromoanilino)-2-oxoethyl]-methylazanium Traditional Name: [(1R)-2-(4-acetylanilino)-2-keto-1-methyl-ethyl]-[2-(2-bromoanilino)-2-keto-ethyl]-methyl-ammonium Formula: C20H23BrN3O3+ MolecularWeight: 433.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)[NH+](C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)[NH+](C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H22BrN3O3/c1-13(20(27)22-16-10-8-15(9-11-16)14(2)25)24(3)12-19(26)23-18-7-5-4-6-17(18)21/h4-11,13H,12H2,1-3H3,(H,22,27)(H,23,26)/p+1/t13-/m1/s1