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

Systemtic Name: (2S)-2-azanyl-3-methyl-1-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]butan-1-ol Openeye Name: (2S)-2-amino-3-methyl-1-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]butan-1-ol CAS Name: (2S)-2-amino-3-methyl-1-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-1-butanol IUPAC Name: (2S)-2-amino-3-methyl-1-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]butan-1-ol Traditional Name: (2S)-2-amino-3-methyl-1-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]butan-1-ol Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O2/c1-6(2)7(12)8(15)9-13-14-10(16-9)11(3)4-5-11/h6-8,15H,4-5,12H2,1-3H3/t7-,8?/m0/s1