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

Systemtic Name: 3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-2,3-dihydroinden-1-one Openeye Name: 3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]indan-1-one CAS Name: 3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-2,3-dihydroinden-1-one IUPAC Name: 3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-2,3-dihydroinden-1-one Traditional Name: 3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]indan-1-one Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C3CC(=O)C4=CC=CC=C34)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C3CC(=O)C4=CC=CC=C34)N

InChI

InChI=1S/C20H19N3O2/c1-20(21,12-13-7-3-2-4-8-13)19-23-22-18(25-19)16-11-17(24)15-10-6-5-9-14(15)16/h2-10,16H,11-12,21H2,1H3/t16?,20-/m1/s1