2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-acetate CAS Name: 2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoacetate IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoacetate Traditional Name: 2-keto-2-[2-(4-methoxyphenoxy)ethylamino]acetate Formula: C11H12NO5- MolecularWeight: 238.21668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C(=O)[O-]

InChI

InChI=1S/C11H13NO5/c1-16-8-2-4-9(5-3-8)17-7-6-12-10(13)11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15)/p-1