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(2S)-3-(3-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propanoate

(2S)-3-(3-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propanoate

Systemtic Name:(2S)-3-(3-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propanoate
Openeye Name:(2S)-3-(3-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propanoate
CAS Name:(2S)-3-(3-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propanoate
IUPAC Name:(2S)-3-(3-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propanoate
Traditional Name:(2S)-3-(3-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propionate
Formula: C13H12ClN2O3-
MolecularWeight: 279.69898
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C(CC2=CC(=CC=C2)Cl)C(=O)[O-]


Isomeric SMILES

CCC1=NN=C(O1)[C@H](CC2=CC(=CC=C2)Cl)C(=O)[O-]


InChI

InChI=1S/C13H13ClN2O3/c1-2-11-15-16-12(19-11)10(13(17)18)7-8-4-3-5-9(14)6-8/h3-6,10H,2,7H2,1H3,(H,17,18)/p-1/t10-/m0/s1


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