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

Systemtic Name: (2S)-2-azanyl-3-methyl-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)butan-1-ol Openeye Name: (2S)-2-amino-1-(5-isopropyl-1,3,4-oxadiazol-2-yl)-3-methyl-butan-1-ol CAS Name: (2S)-2-amino-3-methyl-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-butanol IUPAC Name: (2S)-2-amino-3-methyl-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)butan-1-ol Traditional Name: (2S)-2-amino-1-(5-isopropyl-1,3,4-oxadiazol-2-yl)-3-methyl-butan-1-ol Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O2/c1-5(2)7(11)8(14)10-13-12-9(15-10)6(3)4/h5-8,14H,11H2,1-4H3/t7-,8?/m0/s1