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3-[(2R)-2-[(4-fluoranyl-3-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(phenylmethyl)propanamide

3-[(2R)-2-[(4-fluoranyl-3-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(phenylmethyl)propanamide

Systemtic Name:3-[(2R)-2-[(4-fluoranyl-3-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-3-[(2R)-2-[(4-fluoro-3-methoxy-phenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide
CAS Name:3-[(2R)-2-[(4-fluoro-3-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-3-[(2R)-2-[(4-fluoro-3-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide
Traditional Name:N-benzyl-3-[(2R)-2-(4-fluoro-3-methoxy-benzyl)-5-keto-pyrrolidin-2-yl]propionamide
Formula: C22H25FN2O3
MolecularWeight: 384.443903
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2(CCC(=O)N2)CCC(=O)NCC3=CC=CC=C3)F


Isomeric SMILES

COC1=C(C=CC(=C1)C[C@@]2(CCC(=O)N2)CCC(=O)NCC3=CC=CC=C3)F


InChI

InChI=1S/C22H25FN2O3/c1-28-19-13-17(7-8-18(19)23)14-22(12-10-21(27)25-22)11-9-20(26)24-15-16-5-3-2-4-6-16/h2-8,13H,9-12,14-15H2,1H3,(H,24,26)(H,25,27)/t22-/m0/s1


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