4-(2-acetamidoethanoylamino)-3-methyl-benzoate

Systemtic Name: 4-(2-acetamidoethanoylamino)-3-methyl-benzoate Openeye Name: 4-[(2-acetamidoacetyl)amino]-3-methyl-benzoate CAS Name: 4-[(2-acetamido-1-oxoethyl)amino]-3-methylbenzoate IUPAC Name: 4-[(2-acetamidoacetyl)amino]-3-methylbenzoate Traditional Name: 4-[(2-acetamidoacetyl)amino]-3-methyl-benzoate Formula: C12H13N2O4- MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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