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

Systemtic Name: (2S)-2-azanyl-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-ol Openeye Name: (2S)-2-amino-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-ol CAS Name: (2S)-2-amino-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-methyl-1-butanol IUPAC Name: (2S)-2-amino-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-methylbutan-1-ol Traditional Name: (2S)-2-amino-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-ol Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-8(2)11(15)12(18)14-17-16-13(20-14)9-4-6-10(19-3)7-5-9/h4-8,11-12,18H,15H2,1-3H3/t11-,12?/m0/s1