(2R)-2-azanyl-2-(1,3-benzodioxol-5-yl)ethanoic acid

Systemtic Name: (2R)-2-azanyl-2-(1,3-benzodioxol-5-yl)ethanoic acid Openeye Name: (2R)-2-amino-2-(1,3-benzodioxol-5-yl)acetic acid CAS Name: (2R)-2-amino-2-(1,3-benzodioxol-5-yl)acetic acid IUPAC Name: (2R)-2-amino-2-(1,3-benzodioxol-5-yl)acetic acid Traditional Name: (2R)-2-amino-2-(1,3-benzodioxol-5-yl)acetic acid Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=O)O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](C(=O)O)N

InChI

InChI=1S/C9H9NO4/c10-8(9(11)12)5-1-2-6-7(3-5)14-4-13-6/h1-3,8H,4,10H2,(H,11,12)/t8-/m1/s1