2-[2-[5-[(2S)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1-phenyl-ethanone

Systemtic Name: 2-[2-[5-[(2S)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1-phenyl-ethanone Openeye Name: 2-[2-[5-[(1S)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]phenyl]-1-phenyl-ethanone CAS Name: 2-[2-[5-[(2S)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone IUPAC Name: 2-[2-[5-[(2S)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone Traditional Name: 2-[2-[5-[(1S)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]phenyl]-1-phenyl-ethanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC=CC=C3CC(=O)C4=CC=CC=C4)N

Isomeric SMILES

C[C@](CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC=CC=C3CC(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C25H23N3O2/c1-25(26,17-18-10-4-2-5-11-18)24-28-27-23(30-24)21-15-9-8-14-20(21)16-22(29)19-12-6-3-7-13-19/h2-15H,16-17,26H2,1H3/t25-/m0/s1