(2S)-2-azanyl-3-methyl-1-[2-(2-phenylpropan-2-yl)-2H-1,3,4-oxadiazol-3-yl]butan-1-ol

Systemtic Name: (2S)-2-azanyl-3-methyl-1-[2-(2-phenylpropan-2-yl)-2H-1,3,4-oxadiazol-3-yl]butan-1-ol Openeye Name: (2S)-2-amino-3-methyl-1-[2-(1-methyl-1-phenyl-ethyl)-2H-1,3,4-oxadiazol-3-yl]butan-1-ol CAS Name: (2S)-2-amino-3-methyl-1-[2-(2-phenylpropan-2-yl)-2H-1,3,4-oxadiazol-3-yl]-1-butanol IUPAC Name: (2S)-2-amino-3-methyl-1-[2-(2-phenylpropan-2-yl)-2H-1,3,4-oxadiazol-3-yl]butan-1-ol Traditional Name: (2S)-2-amino-1-(2-cumyl-2H-1,3,4-oxadiazol-3-yl)-3-methyl-butan-1-ol Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(N1C(OC=N1)C(C)(C)C2=CC=CC=C2)O)N

Isomeric SMILES

CC(C)[C@@H](C(N1C(OC=N1)C(C)(C)C2=CC=CC=C2)O)N

InChI

InChI=1S/C16H25N3O2/c1-11(2)13(17)14(20)19-15(21-10-18-19)16(3,4)12-8-6-5-7-9-12/h5-11,13-15,20H,17H2,1-4H3/t13-,14?,15?/m0/s1