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

Systemtic Name: 1-[[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-4-phenyl-pyrrolidin-2-one Openeye Name: 1-[[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]methyl]-4-phenyl-pyrrolidin-2-one CAS Name: 1-[[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-4-phenyl-2-pyrrolidinone IUPAC Name: 1-[[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-4-phenylpyrrolidin-2-one Traditional Name: 1-[[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]methyl]-4-phenyl-2-pyrrolidone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)CN3CC(CC3=O)C4=CC=CC=C4)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)CN3CC(CC3=O)C4=CC=CC=C4)N

InChI

InChI=1S/C22H24N4O2/c1-22(23,13-16-8-4-2-5-9-16)21-25-24-19(28-21)15-26-14-18(12-20(26)27)17-10-6-3-7-11-17/h2-11,18H,12-15,23H2,1H3/t18?,22-/m1/s1