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

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-fluorophenyl)carbonylamino]ethanoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2-[(2-fluorobenzoyl)amino]acetate CAS Name: 2-[[(2-fluorophenyl)-oxomethyl]amino]acetic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 2-[(2-fluorobenzoyl)amino]acetate Traditional Name: 2-[(2-fluorobenzoyl)amino]acetic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C20H21FN2O5 MolecularWeight: 388.389543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CNC(=O)C2=CC=CC=C2F

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CNC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C20H21FN2O5/c1-3-27-17-11-7-6-10-16(17)23-19(25)13(2)28-18(24)12-22-20(26)14-8-4-5-9-15(14)21/h4-11,13H,3,12H2,1-2H3,(H,22,26)(H,23,25)