(2-azanyl-2-oxidanylidene-ethyl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2-amino-2-keto-ethyl) ester Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC(=O)N

InChI

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