2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]acetic acid CAS Name: 2-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]acetic acid Traditional Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]acetic acid Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCC(=O)O

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)NCC(=O)O

InChI

InChI=1S/C11H11NO5/c13-10(14)5-12-11(15)9-6-16-7-3-1-2-4-8(7)17-9/h1-4,9H,5-6H2,(H,12,15)(H,13,14)/t9-/m0/s1