(2R)-N-(2-bromophenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide

Systemtic Name: (2R)-N-(2-bromophenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide Openeye Name: (2R)-N-(2-bromophenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide CAS Name: (2R)-N-(2-bromophenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-bromophenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide Traditional Name: (2R)-N-(2-bromophenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC=C2Br)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2=CC=CC=C2Br)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C19H17BrN4O2/c20-14-9-4-5-10-15(14)21-19(25)24-12-6-11-16(24)18-22-17(23-26-18)13-7-2-1-3-8-13/h1-5,7-10,16H,6,11-12H2,(H,21,25)/t16-/m1/s1