2-(1,3-benzodioxol-4-ylcarbonylamino)-3-oxidanyl-propanoic acid

Systemtic Name: 2-(1,3-benzodioxol-4-ylcarbonylamino)-3-oxidanyl-propanoic acid Openeye Name: 2-(1,3-benzodioxole-4-carbonylamino)-3-hydroxy-propanoic acid CAS Name: 2-[[1,3-benzodioxol-4-yl(oxo)methyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-(1,3-benzodioxole-4-carbonylamino)-3-hydroxypropanoic acid Traditional Name: 2-(1,3-benzodioxole-4-carbonylamino)-3-hydroxy-propionic acid Formula: C11H11NO6 MolecularWeight: 253.20814

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C(=O)NC(CO)C(=O)O

Isomeric SMILES

C1OC2=CC=CC(=C2O1)C(=O)NC(CO)C(=O)O

InChI

InChI=1S/C11H11NO6/c13-4-7(11(15)16)12-10(14)6-2-1-3-8-9(6)18-5-17-8/h1-3,7,13H,4-5H2,(H,12,14)(H,15,16)