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(2S)-3-methyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]butanamide

(2S)-3-methyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]butanamide

Systemtic Name:(2S)-3-methyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]butanamide
Openeye Name:(2S)-3-methyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]butanamide
CAS Name:(2S)-3-methyl-2-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]butanamide
IUPAC Name:(2S)-3-methyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]butanamide
Traditional Name:(2S)-3-methyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]butyramide
Formula: C16H20N4O3
MolecularWeight: 316.355
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)CCC1=NC(=NO1)C2=CC=CC=C2


Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)CCC1=NC(=NO1)C2=CC=CC=C2


InChI

InChI=1S/C16H20N4O3/c1-10(2)14(15(17)22)18-12(21)8-9-13-19-16(20-23-13)11-6-4-3-5-7-11/h3-7,10,14H,8-9H2,1-2H3,(H2,17,22)(H,18,21)/t14-/m0/s1


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