[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-fluorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-fluorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] 2-[(4-fluorobenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(4-fluorophenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] 2-[(4-fluorobenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(4-fluorobenzoyl)amino]-3-methyl-butyric acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C22H24FN3O5 MolecularWeight: 429.441463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1=CC=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)NC1=CC=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C22H24FN3O5/c1-13(2)20(26-21(29)15-4-6-16(23)7-5-15)22(30)31-12-19(28)25-18-10-8-17(9-11-18)24-14(3)27/h4-11,13,20H,12H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)