methyl 2-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[[2-(4-methylanilino)-2-oxo-acetyl]amino]acetyl]amino]benzoate CAS Name: 2-[[2-[[2-(4-methylanilino)-1,2-dioxoethyl]amino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-(4-methylanilino)-2-oxoacetyl]amino]acetyl]amino]benzoate Traditional Name: 2-[[2-[[2-keto-2-(p-toluidino)acetyl]amino]acetyl]amino]benzoic acid methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C19H19N3O5/c1-12-7-9-13(10-8-12)21-18(25)17(24)20-11-16(23)22-15-6-4-3-5-14(15)19(26)27-2/h3-10H,11H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)