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

Systemtic Name: (2S)-2-azanyl-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butan-1-ol Openeye Name: (2S)-2-amino-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butan-1-ol CAS Name: (2S)-2-amino-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)-1-butanol IUPAC Name: (2S)-2-amino-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butan-1-ol Traditional Name: (2S)-2-amino-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butan-1-ol Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(C(C(C)C)N)O

Isomeric SMILES

CC1=NN=C(O1)C([C@H](C(C)C)N)O

InChI

InChI=1S/C8H15N3O2/c1-4(2)6(9)7(12)8-11-10-5(3)13-8/h4,6-7,12H,9H2,1-3H3/t6-,7?/m0/s1