2-(4-ethoxyphenyl)-N-[(3S)-1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(3S)-1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(3S)-1-(3-fluorophenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[(3S)-1-(3-fluorophenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(3S)-1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[(3S)-1-(3-fluorophenyl)-5-keto-pyrrolidin-3-yl]-2-p-phenetyl-acetamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)F

InChI

InChI=1S/C20H21FN2O3/c1-2-26-18-8-6-14(7-9-18)10-19(24)22-16-12-20(25)23(13-16)17-5-3-4-15(21)11-17/h3-9,11,16H,2,10,12-13H2,1H3,(H,22,24)/t16-/m0/s1