(3R)-N-(4-chloranyl-2-fluoranyl-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-chloranyl-2-fluoranyl-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-N-(4-chloro-2-fluoro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-chloro-2-fluorophenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-N-(4-chloro-2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-N-(4-chloro-2-fluoro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H16ClFN2O2 MolecularWeight: 346.783243

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C18H16ClFN2O2/c19-14-6-7-16(15(20)9-14)21-18(24)13-8-17(23)22(11-13)10-12-4-2-1-3-5-12/h1-7,9,13H,8,10-11H2,(H,21,24)/t13-/m1/s1