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

Systemtic Name: 5-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]pyrrolidin-2-one Openeye Name: 5-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]pyrrolidin-2-one CAS Name: 5-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-2-pyrrolidinone IUPAC Name: 5-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]pyrrolidin-2-one Traditional Name: 5-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-2-pyrrolidone Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C3CCC(=O)N3)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C3CCC(=O)N3)N

InChI

InChI=1S/C15H18N4O2/c1-15(16,9-10-5-3-2-4-6-10)14-19-18-13(21-14)11-7-8-12(20)17-11/h2-6,11H,7-9,16H2,1H3,(H,17,20)/t11?,15-/m1/s1