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

Systemtic Name: (3S)-N-(4-chloranyl-2-fluoranyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-chloro-2-fluoro-phenyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-chloro-2-fluorophenyl)-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-chloro-2-fluorophenyl)-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-chloro-2-fluoro-phenyl)-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C19H18ClFN2O3/c1-11-3-6-17(26-2)16(7-11)23-10-12(8-18(23)24)19(25)22-15-5-4-13(20)9-14(15)21/h3-7,9,12H,8,10H2,1-2H3,(H,22,25)/t12-/m0/s1