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

Systemtic Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(3R)-1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-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)NC2CC(=O)N(C2)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N[C@@H]2CC(=O)N(C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O3/c1-26-18-8-4-14(5-9-18)10-19(24)22-17-11-20(25)23(13-17)12-15-2-6-16(21)7-3-15/h2-9,17H,10-13H2,1H3,(H,22,24)/t17-/m1/s1