2-[(3-methyl-2-oxidanyl-phenyl)carbonylamino]ethanoate

Systemtic Name: 2-[(3-methyl-2-oxidanyl-phenyl)carbonylamino]ethanoate Openeye Name: 2-[(2-hydroxy-3-methyl-benzoyl)amino]acetate CAS Name: 2-[[(2-hydroxy-3-methylphenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(2-hydroxy-3-methylbenzoyl)amino]acetate Traditional Name: 2-[(2-hydroxy-3-methyl-benzoyl)amino]acetate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C10H11NO4/c1-6-3-2-4-7(9(6)14)10(15)11-5-8(12)13/h2-4,14H,5H2,1H3,(H,11,15)(H,12,13)/p-1