4-ethanoyl-N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 4-ethanoyl-N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 4-acetyl-N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 4-acetyl-N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 4-acetyl-N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 4-acetyl-N-[(3R)-1-(3-fluorobenzyl)-5-keto-pyrrolidin-3-yl]benzamide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)CC3=CC(=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN2O3/c1-13(24)15-5-7-16(8-6-15)20(26)22-18-10-19(25)23(12-18)11-14-3-2-4-17(21)9-14/h2-9,18H,10-12H2,1H3,(H,22,26)/t18-/m1/s1