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

Systemtic Name: (4S)-4-azanyl-4-[3-[(4-propan-2-ylphenyl)methyl]-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: (4S)-4-amino-4-[3-[(4-isopropylphenyl)methyl]-1,2,4-oxadiazol-5-yl]butanamide CAS Name: (4S)-4-amino-4-[3-[(4-propan-2-ylphenyl)methyl]-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: (4S)-4-amino-4-[3-[(4-propan-2-ylphenyl)methyl]-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: (4S)-4-amino-4-[3-(4-isopropylbenzyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C16H22N4O2 MolecularWeight: 302.37148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2/c1-10(2)12-5-3-11(4-6-12)9-15-19-16(22-20-15)13(17)7-8-14(18)21/h3-6,10,13H,7-9,17H2,1-2H3,(H2,18,21)/t13-/m0/s1