[1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(3-methylphenyl)carbonylamino]propanoate

Systemtic Name: [1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(3-methylphenyl)carbonylamino]propanoate Openeye Name: [2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl] 3-[(3-methylbenzoyl)amino]propanoate CAS Name: 3-[[(3-methylphenyl)-oxomethyl]amino]propanoic acid [1-(2-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-fluoroanilino)-1-oxopropan-2-yl] 3-[(3-methylbenzoyl)amino]propanoate Traditional Name: 3-(m-toluoylamino)propionic acid [2-(2-fluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)OC(C)C(=O)NC2=CC=CC=C2F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)OC(C)C(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C20H21FN2O4/c1-13-6-5-7-15(12-13)20(26)22-11-10-18(24)27-14(2)19(25)23-17-9-4-3-8-16(17)21/h3-9,12,14H,10-11H2,1-2H3,(H,22,26)(H,23,25)