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

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

CCCCC1=NN=C(O1)C(C(C(C)C)N)O

Isomeric SMILES

CCCCC1=NN=C(O1)C([C@H](C(C)C)N)O

InChI

InChI=1S/C11H21N3O2/c1-4-5-6-8-13-14-11(16-8)10(15)9(12)7(2)3/h7,9-10,15H,4-6,12H2,1-3H3/t9-,10?/m0/s1