(3S)-1-(3-chlorophenyl)-5-oxidanylidene-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3-chlorophenyl)-5-oxidanylidene-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3-chlorophenyl)-5-oxo-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-chlorophenyl)-5-oxo-N-(4-phenoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-chlorophenyl)-5-oxo-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3-chlorophenyl)-5-keto-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3/c24-17-5-4-6-19(14-17)26-15-16(13-22(26)27)23(28)25-18-9-11-21(12-10-18)29-20-7-2-1-3-8-20/h1-12,14,16H,13,15H2,(H,25,28)/t16-/m0/s1