[(3S)-1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-tert-butyl-azanium

Systemtic Name: [(3S)-1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-tert-butyl-azanium Openeye Name: [(3S)-1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-tert-butyl-ammonium CAS Name: [(3S)-1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-tert-butylammonium IUPAC Name: [(3S)-1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-tert-butylazanium Traditional Name: [(3S)-1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-tert-butyl-ammonium Formula: C14H18BrN2O2+ MolecularWeight: 326.20892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]C1CC(=O)N(C1=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)[NH2+][C@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN2O2/c1-14(2,3)16-11-8-12(18)17(13(11)19)10-6-4-9(15)5-7-10/h4-7,11,16H,8H2,1-3H3/p+1/t11-/m0/s1