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

Systemtic Name: (3R)-N-[2-(4-chloranylphenoxy)ethyl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(4-chlorophenoxy)ethyl]-1-(4-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(4-chlorophenoxy)ethyl]-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(4-chlorophenoxy)ethyl]-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(4-chlorophenoxy)ethyl]-1-(4-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)F)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=C(C=C2)F)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClFN2O3/c20-14-1-7-17(8-2-14)26-10-9-22-19(25)13-11-18(24)23(12-13)16-5-3-15(21)4-6-16/h1-8,13H,9-12H2,(H,22,25)/t13-/m1/s1