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

Systemtic Name: 1-[4-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]phenyl]-2-pyrrolidone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC=C(C=C3)N4CCCC4=O)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC=C(C=C3)N4CCCC4=O)N

InChI

InChI=1S/C21H22N4O2/c1-21(22,14-15-6-3-2-4-7-15)20-24-23-19(27-20)16-9-11-17(12-10-16)25-13-5-8-18(25)26/h2-4,6-7,9-12H,5,8,13-14,22H2,1H3/t21-/m1/s1