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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)CCN3CC4=CC=CC=C4C3=O)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)CCN3CC4=CC=CC=C4C3=O)N

InChI

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