2-(2-phenylethanoylamino)oxyethanoate

Systemtic Name: 2-(2-phenylethanoylamino)oxyethanoate Openeye Name: 2-[(2-phenylacetyl)amino]oxyacetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]oxyacetate IUPAC Name: 2-[(2-phenylacetyl)amino]oxyacetate Traditional Name: 2-[(2-phenylacetyl)amino]oxyacetate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NOCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NOCC(=O)[O-]

InChI

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