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

Systemtic Name: (3R)-1-(4-fluorophenyl)-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-fluorophenyl)-N-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-fluorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-fluorophenyl)-N-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-fluorophenyl)-5-keto-N-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O3/c1-24-16-8-4-14(5-9-16)20-18(23)12-10-17(22)21(11-12)15-6-2-13(19)3-7-15/h2-9,12H,10-11H2,1H3,(H,20,23)/t12-/m1/s1