2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetate IUPAC Name: 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C10H11NO4/c12-9(11-6-10(13)14)7-15-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)/p-1