(3R)-1-(3-fluoranyl-4-methyl-phenyl)-N-[(2-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(3-fluoranyl-4-methyl-phenyl)-N-[(2-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(3-fluoro-4-methyl-phenyl)-N-[(2-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(3-fluoro-4-methylphenyl)-N-[(2-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-fluoro-4-methylphenyl)-N-[(2-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(3-fluoro-4-methyl-phenyl)-5-keto-N-o-anisyl-pyrrolidine-3-carboxamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC3=CC=CC=C3OC)F

InChI

InChI=1S/C20H21FN2O3/c1-13-7-8-16(10-17(13)21)23-12-15(9-19(23)24)20(25)22-11-14-5-3-4-6-18(14)26-2/h3-8,10,15H,9,11-12H2,1-2H3,(H,22,25)/t15-/m1/s1