(2R,3R)-2-azanyl-3-(1,3-benzodioxol-5-yl)butane-1,4-diol

Systemtic Name: (2R,3R)-2-azanyl-3-(1,3-benzodioxol-5-yl)butane-1,4-diol Openeye Name: (2R,3R)-2-amino-3-(1,3-benzodioxol-5-yl)butane-1,4-diol CAS Name: (2R,3R)-2-amino-3-(1,3-benzodioxol-5-yl)butane-1,4-diol IUPAC Name: (2R,3R)-2-amino-3-(1,3-benzodioxol-5-yl)butane-1,4-diol Traditional Name: (2R,3R)-2-amino-3-(1,3-benzodioxol-5-yl)butane-1,4-diol Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO4/c12-9(5-14)8(4-13)7-1-2-10-11(3-7)16-6-15-10/h1-3,8-9,13-14H,4-6,12H2/t8-,9+/m1/s1