(3S)-N-(4-bromophenyl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-bromophenyl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-bromophenyl)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-bromophenyl)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-bromophenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-bromophenyl)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN2O2/c22-16-8-10-17(11-9-16)23-21(26)15-12-20(25)24(13-15)19-7-3-5-14-4-1-2-6-18(14)19/h1-11,15H,12-13H2,(H,23,26)/t15-/m0/s1