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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O3/c1-26-18-8-2-14(3-9-18)10-19(24)22-12-15-11-20(25)23(13-15)17-6-4-16(21)5-7-17/h2-9,15H,10-13H2,1H3,(H,22,24)/t15-/m1/s1