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

Systemtic Name: N-[(2S)-2-oxidanylbutyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(2S)-2-hydroxybutyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(2S)-2-hydroxybutyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(2S)-2-hydroxybutyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[(2S)-2-hydroxybutyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=NN=C(O1)CCCCC2=CC=CC=C2)O

Isomeric SMILES

CC[C@@H](CNC(=O)CCC1=NN=C(O1)CCCCC2=CC=CC=C2)O

InChI

InChI=1S/C19H27N3O3/c1-2-16(23)14-20-17(24)12-13-19-22-21-18(25-19)11-7-6-10-15-8-4-3-5-9-15/h3-5,8-9,16,23H,2,6-7,10-14H2,1H3,(H,20,24)/t16-/m0/s1