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N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide

N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide

Systemtic Name:N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide
Openeye Name:N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide
CAS Name:N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide
IUPAC Name:N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide
Traditional Name:N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propionamide
Formula: C13H15N3O2
MolecularWeight: 245.2771
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC(=NO1)C2=CC=CC=C2


Isomeric SMILES

CCC(=O)N[C@H](C)C1=NC(=NO1)C2=CC=CC=C2


InChI

InChI=1S/C13H15N3O2/c1-3-11(17)14-9(2)13-15-12(16-18-13)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,14,17)/t9-/m1/s1


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