2-[(2,3,4-trimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-[(2,3,4-trimethoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-[(2,3,4-trimethoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(2,3,4-trimethoxyphenyl)methyl]amino]acetate IUPAC Name: 2-[(2,3,4-trimethoxybenzoyl)amino]acetate Traditional Name: 2-[(2,3,4-trimethoxybenzoyl)amino]acetate Formula: C12H14NO6- MolecularWeight: 268.24266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO6/c1-17-8-5-4-7(10(18-2)11(8)19-3)12(16)13-6-9(14)15/h4-5H,6H2,1-3H3,(H,13,16)(H,14,15)/p-1