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

Systemtic Name: N-[(3S)-1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(3S)-1-(3-fluorophenyl)-5-oxo-pyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(3S)-1-(3-fluorophenyl)-5-oxo-3-pyrrolidinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(3S)-1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(3S)-1-(3-fluorophenyl)-5-keto-pyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)F

InChI

InChI=1S/C19H19FN2O3/c1-25-17-7-5-13(6-8-17)9-18(23)21-15-11-19(24)22(12-15)16-4-2-3-14(20)10-16/h2-8,10,15H,9,11-12H2,1H3,(H,21,23)/t15-/m0/s1