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

Systemtic Name: (2S)-N-ethyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]propanamide CAS Name: (2S)-N-ethyl-2-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]propanamide Traditional Name: (2S)-N-ethyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-3-17-16(22)11(2)18-13(21)9-10-14-19-15(20-23-14)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,17,22)(H,18,21)/t11-/m0/s1