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

Systemtic Name: (2R,3R)-2-azanyl-3-(1,3-benzodioxol-5-yl)-3-oxidanyl-propanoic acid Openeye Name: (2R,3R)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxy-propanoic acid CAS Name: (2R,3R)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoic acid IUPAC Name: (2R,3R)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoic acid Traditional Name: (2R,3R)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxy-propionic acid Formula: C10H11NO5 MolecularWeight: 227.190582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[14C@H]([C@@H](C(=O)O)N)O

InChI

InChI=1S/C10H11NO5/c11-8(10(13)14)9(12)5-1-2-6-7(3-5)16-4-15-6/h1-3,8-9,12H,4,11H2,(H,13,14)/t8-,9+/m0/s1/i9+2