(3R)-1-(4-ethoxyphenyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3-fluoro-4-methoxy-benzyl)-5-keto-N-methyl-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C22H25FN2O4 MolecularWeight: 400.443303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N(C)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H25FN2O4/c1-4-29-18-8-6-17(7-9-18)25-14-16(12-21(25)26)22(27)24(2)13-15-5-10-20(28-3)19(23)11-15/h5-11,16H,4,12-14H2,1-3H3/t16-/m1/s1