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

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

Systemtic Name:(2R)-2-azanyl-2-(1,3-benzodioxol-5-yl)ethanamide
Openeye Name:(2R)-2-amino-2-(1,3-benzodioxol-5-yl)acetamide
CAS Name:(2R)-2-amino-2-(1,3-benzodioxol-5-yl)acetamide
IUPAC Name:(2R)-2-amino-2-(1,3-benzodioxol-5-yl)acetamide
Traditional Name:(2R)-2-amino-2-(1,3-benzodioxol-5-yl)acetamide
Formula: C9H10N2O3
MolecularWeight: 194.1873
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H10N2O3/c10-8(9(11)12)5-1-2-6-7(3-5)14-4-13-6/h1-3,8H,4,10H2,(H2,11,12)/t8-/m1/s1


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