(phenylmethyl) 6-(2-azanylethanoylcarbamoyloxy)-5-[(4-fluorophenyl)methoxy]pyridine-3-carboxylate

Systemtic Name: (phenylmethyl) 6-(2-azanylethanoylcarbamoyloxy)-5-[(4-fluorophenyl)methoxy]pyridine-3-carboxylate Openeye Name: benzyl 6-[(2-aminoacetyl)carbamoyloxy]-5-[(4-fluorophenyl)methoxy]pyridine-3-carboxylate CAS Name: 6-[[(2-amino-1-oxoethyl)amino]-oxomethoxy]-5-[(4-fluorophenyl)methoxy]-3-pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[(2-aminoacetyl)carbamoyloxy]-5-[(4-fluorophenyl)methoxy]pyridine-3-carboxylate Traditional Name: 5-(4-fluorobenzyl)oxy-6-(glycylcarbamoyloxy)nicotinic acid benzyl ester Formula: C23H20FN3O6 MolecularWeight: 453.419803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC(=C(N=C2)OC(=O)NC(=O)CN)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC(=C(N=C2)OC(=O)NC(=O)CN)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FN3O6/c24-18-8-6-16(7-9-18)13-31-19-10-17(22(29)32-14-15-4-2-1-3-5-15)12-26-21(19)33-23(30)27-20(28)11-25/h1-10,12H,11,13-14,25H2,(H,27,28,30)