2-[methyl-(4-methyl-3-oxidanyl-phenyl)carbonyl-amino]ethanoate

Systemtic Name: 2-[methyl-(4-methyl-3-oxidanyl-phenyl)carbonyl-amino]ethanoate Openeye Name: 2-[(3-hydroxy-4-methyl-benzoyl)-methyl-amino]acetate CAS Name: 2-[[(3-hydroxy-4-methylphenyl)-oxomethyl]-methylamino]acetate IUPAC Name: 2-[(3-hydroxy-4-methylbenzoyl)-methylamino]acetate Traditional Name: 2-[(3-hydroxy-4-methyl-benzoyl)-methyl-amino]acetate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)[O-])O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)[O-])O

InChI

InChI=1S/C11H13NO4/c1-7-3-4-8(5-9(7)13)11(16)12(2)6-10(14)15/h3-5,13H,6H2,1-2H3,(H,14,15)/p-1