(2S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-(propanoylamino)propanamide

Systemtic Name: (2S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-(propanoylamino)propanamide Openeye Name: (2S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-(propanoylamino)propanamide CAS Name: (2S)-2-(1-oxopropylamino)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: (2S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-(propanoylamino)propanamide Traditional Name: (2S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-propionamido-propionamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCC(=O)N[C@@H](CC1=NC(=NO1)C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C14H16N4O3/c1-2-11(19)16-10(13(15)20)8-12-17-14(18-21-12)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H2,15,20)(H,16,19)/t10-/m0/s1