(4S)-4-azanyl-4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: (4S)-4-azanyl-4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: (4S)-4-amino-4-(3-benzyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: (4S)-4-amino-4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: (4S)-4-amino-4-(3-benzyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: (4S)-4-amino-4-(3-benzyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)C(CCC(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)[C@H](CCC(=O)N)N

InChI

InChI=1S/C13H16N4O2/c14-10(6-7-11(15)18)13-16-12(17-19-13)8-9-4-2-1-3-5-9/h1-5,10H,6-8,14H2,(H2,15,18)/t10-/m0/s1