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

Systemtic Name: (2S)-2-azanyl-3-methyl-1-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]butan-1-ol Openeye Name: (2S)-2-amino-1-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-methyl-butan-1-ol CAS Name: (2S)-2-amino-3-methyl-1-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-1-butanol IUPAC Name: (2S)-2-amino-1-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-methylbutan-1-ol Traditional Name: (2S)-2-amino-1-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-methyl-butan-1-ol Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=NN=C(O1)CC2=CC=CC=C2)O)N

Isomeric SMILES

CC(C)[C@@H](C(C1=NN=C(O1)CC2=CC=CC=C2)O)N

InChI

InChI=1S/C14H19N3O2/c1-9(2)12(15)13(18)14-17-16-11(19-14)8-10-6-4-3-5-7-10/h3-7,9,12-13,18H,8,15H2,1-2H3/t12-,13?/m0/s1