(3R)-N-(4-bromanyl-2-fluoranyl-phenyl)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-bromanyl-2-fluoranyl-phenyl)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-bromo-2-fluoro-phenyl)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-bromo-2-fluorophenyl)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-bromo-2-fluorophenyl)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-bromo-2-fluoro-phenyl)-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C19H18BrFN2O3 MolecularWeight: 421.260223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H18BrFN2O3/c1-2-26-17-6-4-3-5-16(17)23-11-12(9-18(23)24)19(25)22-15-8-7-13(20)10-14(15)21/h3-8,10,12H,2,9,11H2,1H3,(H,22,25)/t12-/m1/s1