(3S)-3-azaniumyl-3-(1,3-benzodioxol-5-yl)propanoate

Systemtic Name: (3S)-3-azaniumyl-3-(1,3-benzodioxol-5-yl)propanoate Openeye Name: (3S)-3-azaniumyl-3-(1,3-benzodioxol-5-yl)propanoate CAS Name: (3S)-3-ammonio-3-(1,3-benzodioxol-5-yl)propanoate IUPAC Name: (3S)-3-azaniumyl-3-(1,3-benzodioxol-5-yl)propanoate Traditional Name: (3S)-3-ammonio-3-(1,3-benzodioxol-5-yl)propionate Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C10H11NO4/c11-7(4-10(12)13)6-1-2-8-9(3-6)15-5-14-8/h1-3,7H,4-5,11H2,(H,12,13)/t7-/m0/s1