2-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(4-methylanilino)-2-oxo-acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(4-methylanilino)-1,2-dioxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(4-methylanilino)-2-oxoacetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-keto-2-(p-toluidino)acetyl]amino]acetyl]amino]acetic acid Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C13H15N3O5/c1-8-2-4-9(5-3-8)16-13(21)12(20)15-6-10(17)14-7-11(18)19/h2-5H,6-7H2,1H3,(H,14,17)(H,15,20)(H,16,21)(H,18,19)