(2S)-2-azaniumyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: (2S)-2-azaniumyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (2S)-2-azaniumyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: (2S)-2-ammonio-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate IUPAC Name: (2S)-2-azaniumyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: (2S)-2-ammonio-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(C(=O)[O-])[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C10H11NO4/c11-9(10(12)13)6-1-2-7-8(5-6)15-4-3-14-7/h1-2,5,9H,3-4,11H2,(H,12,13)/t9-/m0/s1