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

Systemtic Name: N-[[(3R)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[(3R)-1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[(3R)-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]methyl]-2-methoxyacetamide IUPAC Name: N-[[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[(3R)-1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]methyl]-2-methoxy-acetamide Formula: C14H17FN2O3 MolecularWeight: 280.294783

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1CC(=O)N(C1)C2=CC=C(C=C2)F

Isomeric SMILES

COCC(=O)NC[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)F

InChI

InChI=1S/C14H17FN2O3/c1-20-9-13(18)16-7-10-6-14(19)17(8-10)12-4-2-11(15)3-5-12/h2-5,10H,6-9H2,1H3,(H,16,18)/t10-/m1/s1