[(2R)-1-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-ethyl-azanium

Systemtic Name: [(2R)-1-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-ethyl-azanium Openeye Name: [(1R)-2-(2-benzoyl-4-bromo-anilino)-1-methyl-2-oxo-ethyl]-ethyl-ammonium CAS Name: [(2R)-1-(2-benzoyl-4-bromoanilino)-1-oxopropan-2-yl]-ethylammonium IUPAC Name: [(2R)-1-(2-benzoyl-4-bromoanilino)-1-oxopropan-2-yl]-ethylazanium Traditional Name: [(1R)-2-(2-benzoyl-4-bromo-anilino)-2-keto-1-methyl-ethyl]-ethyl-ammonium Formula: C18H20BrN2O2+ MolecularWeight: 376.2676

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C(C)C(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC[NH2+][C@H](C)C(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19BrN2O2/c1-3-20-12(2)18(23)21-16-10-9-14(19)11-15(16)17(22)13-7-5-4-6-8-13/h4-12,20H,3H2,1-2H3,(H,21,23)/p+1/t12-/m1/s1