1-[2-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]ethyl]-2-pyrrolidone Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)CCN3CCCC3=O)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)CCN3CCCC3=O)N

InChI

InChI=1S/C17H22N4O2/c1-17(18,12-13-6-3-2-4-7-13)16-20-19-14(23-16)9-11-21-10-5-8-15(21)22/h2-4,6-7H,5,8-12,18H2,1H3/t17-/m1/s1