(2S)-1-[2-(3-azanylpropyl)-5-[2,5-bis(fluoranyl)phenyl]-2-phenyl-1,3,4-oxadiazol-3-yl]-2-methoxy-3-methyl-butan-1-one

Systemtic Name: (2S)-1-[2-(3-azanylpropyl)-5-[2,5-bis(fluoranyl)phenyl]-2-phenyl-1,3,4-oxadiazol-3-yl]-2-methoxy-3-methyl-butan-1-one Openeye Name: (2S)-1-[2-(3-aminopropyl)-5-(2,5-difluorophenyl)-2-phenyl-1,3,4-oxadiazol-3-yl]-2-methoxy-3-methyl-butan-1-one CAS Name: (2S)-1-[2-(3-aminopropyl)-5-(2,5-difluorophenyl)-2-phenyl-1,3,4-oxadiazol-3-yl]-2-methoxy-3-methyl-1-butanone IUPAC Name: (2S)-1-[2-(3-aminopropyl)-5-(2,5-difluorophenyl)-2-phenyl-1,3,4-oxadiazol-3-yl]-2-methoxy-3-methylbutan-1-one Traditional Name: (2S)-1-[2-(3-aminopropyl)-5-(2,5-difluorophenyl)-2-phenyl-1,3,4-oxadiazol-3-yl]-2-methoxy-3-methyl-butan-1-one Formula: C23H27F2N3O3 MolecularWeight: 431.475586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1C(OC(=N1)C2=C(C=CC(=C2)F)F)(CCCN)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1C(OC(=N1)C2=C(C=CC(=C2)F)F)(CCCN)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H27F2N3O3/c1-15(2)20(30-3)22(29)28-23(12-7-13-26,16-8-5-4-6-9-16)31-21(27-28)18-14-17(24)10-11-19(18)25/h4-6,8-11,14-15,20H,7,12-13,26H2,1-3H3/t20-,23?/m0/s1