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

Systemtic Name: (2S)-2-azanyl-3-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-ol Openeye Name: (2S)-2-amino-3-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-ol CAS Name: (2S)-2-amino-3-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-butanol IUPAC Name: (2S)-2-amino-3-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-ol Traditional Name: (2S)-2-amino-3-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-ol Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-8(2)10(14)11(17)13-16-15-12(18-13)9-6-4-3-5-7-9/h3-8,10-11,17H,14H2,1-2H3/t10-,11?/m0/s1