(phenylmethyl) 2-[[3-(4-fluorophenyl)carbonylpyridin-2-yl]carbonyl-methyl-amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3-(4-fluorophenyl)carbonylpyridin-2-yl]carbonyl-methyl-amino]ethanoate Openeye Name: benzyl 2-[[3-(4-fluorobenzoyl)pyridine-2-carbonyl]-methyl-amino]acetate CAS Name: 2-[[[3-[(4-fluorophenyl)-oxomethyl]-2-pyridinyl]-oxomethyl]-methylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-(4-fluorobenzoyl)pyridine-2-carbonyl]-methylamino]acetate Traditional Name: 2-[[3-(4-fluorobenzoyl)picolinoyl]-methyl-amino]acetic acid benzyl ester Formula: C23H19FN2O4 MolecularWeight: 406.406363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC1=CC=CC=C1)C(=O)C2=C(C=CC=N2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)OCC1=CC=CC=C1)C(=O)C2=C(C=CC=N2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H19FN2O4/c1-26(14-20(27)30-15-16-6-3-2-4-7-16)23(29)21-19(8-5-13-25-21)22(28)17-9-11-18(24)12-10-17/h2-13H,14-15H2,1H3