3-(2-phenoxyethanoylamino)propanoate

Systemtic Name: 3-(2-phenoxyethanoylamino)propanoate Openeye Name: 3-[(2-phenoxyacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenoxyethyl)amino]propanoate IUPAC Name: 3-[(2-phenoxyacetyl)amino]propanoate Traditional Name: 3-[(2-phenoxyacetyl)amino]propionate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c13-10(12-7-6-11(14)15)8-16-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(H,14,15)/p-1