3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(2S)-1-methoxypropan-2-yl]propanamide

Systemtic Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(2S)-1-methoxypropan-2-yl]propanamide Openeye Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(1S)-2-methoxy-1-methyl-ethyl]propanamide CAS Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(2S)-1-methoxypropan-2-yl]propanamide IUPAC Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(2S)-1-methoxypropan-2-yl]propanamide Traditional Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(1S)-2-methoxy-1-methyl-ethyl]propionamide Formula: C17H29N3O3 MolecularWeight: 323.43046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCC1=NN=C(O1)CCC2CCCCC2

Isomeric SMILES

C[C@@H](COC)NC(=O)CCC1=NN=C(O1)CCC2CCCCC2

InChI

InChI=1S/C17H29N3O3/c1-13(12-22-2)18-15(21)9-11-17-20-19-16(23-17)10-8-14-6-4-3-5-7-14/h13-14H,3-12H2,1-2H3,(H,18,21)/t13-/m0/s1