1-(2-bromophenyl)-N-methyl-5-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-methyl-5-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-N-methyl-5-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-N-methyl-5-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-methyl-5-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-5-keto-N-(2-keto-2-mesidino-ethyl)-N-methyl-pyrrolidine-3-carboxamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br)C

InChI

InChI=1S/C23H26BrN3O3/c1-14-9-15(2)22(16(3)10-14)25-20(28)13-26(4)23(30)17-11-21(29)27(12-17)19-8-6-5-7-18(19)24/h5-10,17H,11-13H2,1-4H3,(H,25,28)