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

Systemtic Name: (2S)-2-azanyl-3-methyl-1-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)butan-1-ol Openeye Name: (2S)-2-amino-3-methyl-1-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]butan-1-ol CAS Name: (2S)-2-amino-3-methyl-1-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]-1-butanol IUPAC Name: (2S)-2-amino-3-methyl-1-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)butan-1-ol Traditional Name: (2S)-2-amino-3-methyl-1-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]butan-1-ol Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=NN=C(O1)C2=CN=CC=C2)O)N

Isomeric SMILES

CC(C)[C@@H](C(C1=NN=C(O1)C2=CN=CC=C2)O)N

InChI

InChI=1S/C12H16N4O2/c1-7(2)9(13)10(17)12-16-15-11(18-12)8-4-3-5-14-6-8/h3-7,9-10,17H,13H2,1-2H3/t9-,10?/m0/s1