(2S)-2-(2-azanylphenoxy)butanoate

Systemtic Name: (2S)-2-(2-azanylphenoxy)butanoate Openeye Name: (2S)-2-(2-aminophenoxy)butanoate CAS Name: (2S)-2-(2-aminophenoxy)butanoate IUPAC Name: (2S)-2-(2-aminophenoxy)butanoate Traditional Name: (2S)-2-(2-aminophenoxy)butyrate Formula: C10H12NO3- MolecularWeight: 194.20718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])OC1=CC=CC=C1N

Isomeric SMILES

CC[C@@H](C(=O)[O-])OC1=CC=CC=C1N

InChI

InChI=1S/C10H13NO3/c1-2-8(10(12)13)14-9-6-4-3-5-7(9)11/h3-6,8H,2,11H2,1H3,(H,12,13)/p-1/t8-/m0/s1