3-(1,3-benzodioxol-5-ylcarbamoylamino)propanoate

Systemtic Name: 3-(1,3-benzodioxol-5-ylcarbamoylamino)propanoate Openeye Name: 3-(1,3-benzodioxol-5-ylcarbamoylamino)propanoate CAS Name: 3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]propanoate IUPAC Name: 3-(1,3-benzodioxol-5-ylcarbamoylamino)propanoate Traditional Name: 3-(1,3-benzodioxol-5-ylcarbamoylamino)propionate Formula: C11H11N2O5- MolecularWeight: 251.21544

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NCCC(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NCCC(=O)[O-]

InChI

InChI=1S/C11H12N2O5/c14-10(15)3-4-12-11(16)13-7-1-2-8-9(5-7)18-6-17-8/h1-2,5H,3-4,6H2,(H,14,15)(H2,12,13,16)/p-1