2-[(2,6-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-[(2,6-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-[(2,6-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(2,6-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(2,6-dimethoxybenzoyl)amino]acetate Formula: C11H12NO5- MolecularWeight: 238.21668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H13NO5/c1-16-7-4-3-5-8(17-2)10(7)11(15)12-6-9(13)14/h3-5H,6H2,1-2H3,(H,12,15)(H,13,14)/p-1