(4S)-4-azanyl-4-(3-phenethyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: (4S)-4-azanyl-4-(3-phenethyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: (4S)-4-amino-4-(3-phenethyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: (4S)-4-amino-4-(3-phenethyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: (4S)-4-amino-4-(3-phenethyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: (4S)-4-amino-4-(3-phenethyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NOC(=N2)C(CCC(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NOC(=N2)[C@H](CCC(=O)N)N

InChI

InChI=1S/C14H18N4O2/c15-11(7-8-12(16)19)14-17-13(18-20-14)9-6-10-4-2-1-3-5-10/h1-5,11H,6-9,15H2,(H2,16,19)/t11-/m0/s1