2-(2-acetamidopropanoylamino)-3-methyl-benzoic acid

Systemtic Name: 2-(2-acetamidopropanoylamino)-3-methyl-benzoic acid Openeye Name: 2-(2-acetamidopropanoylamino)-3-methyl-benzoic acid CAS Name: 2-[(2-acetamido-1-oxopropyl)amino]-3-methylbenzoic acid IUPAC Name: 2-(2-acetamidopropanoylamino)-3-methylbenzoic acid Traditional Name: 2-(2-acetamidopropanoylamino)-3-methyl-benzoic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C(C)NC(=O)C)C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C(C)NC(=O)C)C(=O)O

InChI

InChI=1S/C13H16N2O4/c1-7-5-4-6-10(13(18)19)11(7)15-12(17)8(2)14-9(3)16/h4-6,8H,1-3H3,(H,14,16)(H,15,17)(H,18,19)