(2S)-2-azanyl-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-azanyl-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-butan-1-ol Openeye Name: (2S)-2-amino-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-butan-1-ol CAS Name: (2S)-2-amino-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-butanol IUPAC Name: (2S)-2-amino-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methylbutan-1-ol Traditional Name: (2S)-2-amino-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-butan-1-ol Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=NN=C(O1)C(C)(C)C)O)N

Isomeric SMILES

CC(C)[C@@H](C(C1=NN=C(O1)C(C)(C)C)O)N

InChI

InChI=1S/C11H21N3O2/c1-6(2)7(12)8(15)9-13-14-10(16-9)11(3,4)5/h6-8,15H,12H2,1-5H3/t7-,8?/m0/s1