2-(2-acetamidoethanoylamino)-5-methyl-benzoate

Systemtic Name: 2-(2-acetamidoethanoylamino)-5-methyl-benzoate Openeye Name: 2-[(2-acetamidoacetyl)amino]-5-methyl-benzoate CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-5-methylbenzoate IUPAC Name: 2-[(2-acetamidoacetyl)amino]-5-methylbenzoate Traditional Name: 2-[(2-acetamidoacetyl)amino]-5-methyl-benzoate Formula: C12H13N2O4- MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C)C(=O)[O-]

InChI

InChI=1S/C12H14N2O4/c1-7-3-4-10(9(5-7)12(17)18)14-11(16)6-13-8(2)15/h3-5H,6H2,1-2H3,(H,13,15)(H,14,16)(H,17,18)/p-1