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(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(1,3-benzodioxol-5-yl)propanoate

(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(1,3-benzodioxol-5-yl)propanoate

Systemtic Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(1,3-benzodioxol-5-yl)propanoate
Openeye Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(1,3-benzodioxol-5-yl)propanoate
CAS Name:3-(1,3-benzodioxol-5-yl)propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(1,3-benzodioxol-5-yl)propanoate
Traditional Name:3-(1,3-benzodioxol-5-yl)propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C19H16N2O5
MolecularWeight: 352.34074
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)OCC3=NN=C(O3)C4=CC=CC=C4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)OCC3=NN=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C19H16N2O5/c22-18(9-7-13-6-8-15-16(10-13)25-12-24-15)23-11-17-20-21-19(26-17)14-4-2-1-3-5-14/h1-6,8,10H,7,9,11-12H2


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