N-[(2S)-3-[4-[5-[3-(butylaminomethyl)-5-propyl-phenyl]-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methyl-phenoxy]-2-oxidanyl-propyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[(2S)-3-[4-[5-[3-(butylaminomethyl)-5-propyl-phenyl]-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methyl-phenoxy]-2-oxidanyl-propyl]-2-oxidanyl-ethanamide Openeye Name: N-[(2S)-3-[4-[5-[3-(butylaminomethyl)-5-propyl-phenyl]-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methyl-phenoxy]-2-hydroxy-propyl]-2-hydroxy-acetamide CAS Name: N-[(2S)-3-[4-[5-[3-(butylaminomethyl)-5-propylphenyl]-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methylphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide IUPAC Name: N-[(2S)-3-[4-[5-[3-(butylaminomethyl)-5-propylphenyl]-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methylphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide Traditional Name: N-[(2S)-3-[4-[5-[3-(butylaminomethyl)-5-propyl-phenyl]-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methyl-phenoxy]-2-hydroxy-propyl]-2-hydroxy-acetamide Formula: C30H42N4O5 MolecularWeight: 538.67828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=CC(=C1)CCC)C2=NC(=NO2)C3=CC(=C(C(=C3)CC)OCC(CNC(=O)CO)O)C

Isomeric SMILES

CCCCNCC1=CC(=CC(=C1)CCC)C2=NC(=NO2)C3=CC(=C(C(=C3)CC)OC[C@H](CNC(=O)CO)O)C

InChI

InChI=1S/C30H42N4O5/c1-5-8-10-31-16-22-12-21(9-6-2)13-25(14-22)30-33-29(34-39-30)24-11-20(4)28(23(7-3)15-24)38-19-26(36)17-32-27(37)18-35/h11-15,26,31,35-36H,5-10,16-19H2,1-4H3,(H,32,37)/t26-/m0/s1