2-[4-(2-azanylpropanoyl)phenoxy]ethanoate

Systemtic Name: 2-[4-(2-azanylpropanoyl)phenoxy]ethanoate Openeye Name: 2-[4-(2-aminopropanoyl)phenoxy]acetate CAS Name: 2-[4-(2-amino-1-oxopropyl)phenoxy]acetate IUPAC Name: 2-[4-(2-aminopropanoyl)phenoxy]acetate Traditional Name: 2-(4-alanylphenoxy)acetate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-7(12)11(15)8-2-4-9(5-3-8)16-6-10(13)14/h2-5,7H,6,12H2,1H3,(H,13,14)/p-1