2-(2-fluoranylphenoxy)-N-[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[(3S)-1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[(3S)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[(3S)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[(3S)-5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]acetamide Formula: C19H19FN2O4 MolecularWeight: 358.363563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@H](CC2=O)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C19H19FN2O4/c1-25-15-6-4-5-14(10-15)22-11-13(9-19(22)24)21-18(23)12-26-17-8-3-2-7-16(17)20/h2-8,10,13H,9,11-12H2,1H3,(H,21,23)/t13-/m0/s1