(3R)-1-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-fluorobenzyl)-5-keto-N-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O3/c1-25-17-8-6-16(7-9-17)21-19(24)14-10-18(23)22(12-14)11-13-2-4-15(20)5-3-13/h2-9,14H,10-12H2,1H3,(H,21,24)/t14-/m1/s1