[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-fluorophenyl)carbonylamino]ethanoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-fluorophenyl)carbonylamino]ethanoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-[(4-fluorobenzoyl)amino]acetate CAS Name: 2-[[(4-fluorophenyl)-oxomethyl]amino]acetic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 2-[(4-fluorobenzoyl)amino]acetate Traditional Name: 2-[(4-fluorobenzoyl)amino]acetic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C19H19FN2O5 MolecularWeight: 374.362963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)CNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)CNC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H19FN2O5/c1-12(18(24)22-15-7-9-16(26-2)10-8-15)27-17(23)11-21-19(25)13-3-5-14(20)6-4-13/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,24)