[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-[(2-methylphenyl)carbonylamino]butanoate

Systemtic Name: [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-[(2-methylphenyl)carbonylamino]butanoate Openeye Name: [2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] 3-methyl-2-[(2-methylbenzoyl)amino]butanoate CAS Name: 3-methyl-2-[[(2-methylphenyl)-oxomethyl]amino]butanoic acid [1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidoanilino)-1-oxopropan-2-yl] 3-methyl-2-[(2-methylbenzoyl)amino]butanoate Traditional Name: 3-methyl-2-(o-toluoylamino)butyric acid [2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H29N3O5 MolecularWeight: 439.50416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C24H29N3O5/c1-14(2)21(27-23(30)20-9-7-6-8-15(20)3)24(31)32-16(4)22(29)26-19-12-10-18(11-13-19)25-17(5)28/h6-14,16,21H,1-5H3,(H,25,28)(H,26,29)(H,27,30)