3-azanyl-2-(1,3-benzodioxol-5-yl)propanoate

Systemtic Name: 3-azanyl-2-(1,3-benzodioxol-5-yl)propanoate Openeye Name: 3-amino-2-(1,3-benzodioxol-5-yl)propanoate CAS Name: 3-amino-2-(1,3-benzodioxol-5-yl)propanoate IUPAC Name: 3-amino-2-(1,3-benzodioxol-5-yl)propanoate Traditional Name: 3-amino-2-(1,3-benzodioxol-5-yl)propionate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CN)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CN)C(=O)[O-]

InChI

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