(3S)-1-(4-fluorophenyl)-N-[2-(3-methylphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-fluorophenyl)-N-[2-(3-methylphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-fluorophenyl)-N-[2-(3-methylphenoxy)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-fluorophenyl)-N-[2-(3-methylphenoxy)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-fluorophenyl)-N-[2-(3-methylphenoxy)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-fluorophenyl)-5-keto-N-[2-(3-methylphenoxy)ethyl]pyrrolidine-3-carboxamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O3/c1-14-3-2-4-18(11-14)26-10-9-22-20(25)15-12-19(24)23(13-15)17-7-5-16(21)6-8-17/h2-8,11,15H,9-10,12-13H2,1H3,(H,22,25)/t15-/m0/s1