2-(4-azanyl-2-propanoyl-phenoxy)ethanoate

Systemtic Name: 2-(4-azanyl-2-propanoyl-phenoxy)ethanoate Openeye Name: 2-(4-amino-2-propanoyl-phenoxy)acetate CAS Name: 2-[4-amino-2-(1-oxopropyl)phenoxy]acetate IUPAC Name: 2-(4-amino-2-propanoylphenoxy)acetate Traditional Name: 2-(4-amino-2-propionyl-phenoxy)acetate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)N)OCC(=O)[O-]

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)N)OCC(=O)[O-]

InChI

InChI=1S/C11H13NO4/c1-2-9(13)8-5-7(12)3-4-10(8)16-6-11(14)15/h3-5H,2,6,12H2,1H3,(H,14,15)/p-1