methyl 2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]-3-oxidanyl-propanoate

Systemtic Name: methyl 2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]-3-oxidanyl-propanoate Openeye Name: methyl 3-hydroxy-2-[[2-(4-methylanilino)-2-oxo-acetyl]amino]propanoate CAS Name: 3-hydroxy-2-[[2-(4-methylanilino)-1,2-dioxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-hydroxy-2-[[2-(4-methylanilino)-2-oxoacetyl]amino]propanoate Traditional Name: 3-hydroxy-2-[[2-keto-2-(p-toluidino)acetyl]amino]propionic acid methyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC(CO)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC(CO)C(=O)OC

InChI

InChI=1S/C13H16N2O5/c1-8-3-5-9(6-4-8)14-11(17)12(18)15-10(7-16)13(19)20-2/h3-6,10,16H,7H2,1-2H3,(H,14,17)(H,15,18)