(3R)-1-(4-bromophenyl)-N-[(2-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-bromophenyl)-N-[(2-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-bromophenyl)-N-[(2-fluorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-bromophenyl)-N-[(2-fluorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-bromophenyl)-N-[(2-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-bromophenyl)-N-(2-fluorobenzyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H16BrFN2O2 MolecularWeight: 391.234243

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CC=C3F

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C18H16BrFN2O2/c19-14-5-7-15(8-6-14)22-11-13(9-17(22)23)18(24)21-10-12-3-1-2-4-16(12)20/h1-8,13H,9-11H2,(H,21,24)/t13-/m1/s1