(2S)-2-(3-acetamidophenoxy)propanoate

Systemtic Name: (2S)-2-(3-acetamidophenoxy)propanoate Openeye Name: (2S)-2-(3-acetamidophenoxy)propanoate CAS Name: (2S)-2-(3-acetamidophenoxy)propanoate IUPAC Name: (2S)-2-(3-acetamidophenoxy)propanoate Traditional Name: (2S)-2-(3-acetamidophenoxy)propionate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)[O-])OC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C11H13NO4/c1-7(11(14)15)16-10-5-3-4-9(6-10)12-8(2)13/h3-7H,1-2H3,(H,12,13)(H,14,15)/p-1/t7-/m0/s1