(3S)-N-(4-chloranyl-2-fluoranyl-phenyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-chloranyl-2-fluoranyl-phenyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-chloro-2-fluoro-phenyl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-chloro-2-fluorophenyl)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-chloro-2-fluorophenyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-chloro-2-fluoro-phenyl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C16H18ClFN2O2 MolecularWeight: 324.777723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C16H18ClFN2O2/c17-11-5-6-14(13(18)8-11)19-16(22)10-7-15(21)20(9-10)12-3-1-2-4-12/h5-6,8,10,12H,1-4,7,9H2,(H,19,22)/t10-/m0/s1