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

Systemtic Name: (2R)-N-(3-bromophenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide Openeye Name: (2R)-N-(3-bromophenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide CAS Name: (2R)-N-(3-bromophenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(3-bromophenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide Traditional Name: (2R)-N-(3-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=C2)Br)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2=CC(=CC=C2)Br)C3=NC(=NO3)C4=CC=CC=C4

InChI

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