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

Systemtic Name: N-[[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]methyl]-2-methoxyacetamide IUPAC Name: N-[[(3R)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[(3R)-1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]methyl]-2-methoxy-acetamide Formula: C15H19FN2O3 MolecularWeight: 294.321363

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1CC(=O)N(C1)CC2=CC=C(C=C2)F

Isomeric SMILES

COCC(=O)NC[C@H]1CC(=O)N(C1)CC2=CC=C(C=C2)F

InChI

InChI=1S/C15H19FN2O3/c1-21-10-14(19)17-7-12-6-15(20)18(9-12)8-11-2-4-13(16)5-3-11/h2-5,12H,6-10H2,1H3,(H,17,19)/t12-/m1/s1