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

Systemtic Name: N-[(2S)-3-[2-ethyl-6-methyl-4-[5-[3-propyl-5-(propylaminomethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-oxidanyl-propyl]-2-oxidanyl-ethanamide Openeye Name: N-[(2S)-3-[2-ethyl-6-methyl-4-[5-[3-propyl-5-(propylaminomethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-hydroxy-propyl]-2-hydroxy-acetamide CAS Name: N-[(2S)-3-[2-ethyl-6-methyl-4-[5-[3-propyl-5-(propylaminomethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-hydroxypropyl]-2-hydroxyacetamide IUPAC Name: N-[(2S)-3-[2-ethyl-6-methyl-4-[5-[3-propyl-5-(propylaminomethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-hydroxypropyl]-2-hydroxyacetamide Traditional Name: N-[(2S)-3-[2-ethyl-6-methyl-4-[5-[3-propyl-5-(propylaminomethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-hydroxy-propyl]-2-hydroxy-acetamide Formula: C29H40N4O5 MolecularWeight: 524.6517

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1)C2=NC(=NO2)C3=CC(=C(C(=C3)CC)OCC(CNC(=O)CO)O)C)CNCCC

Isomeric SMILES

CCCC1=CC(=CC(=C1)C2=NC(=NO2)C3=CC(=C(C(=C3)CC)OC[C@H](CNC(=O)CO)O)C)CNCCC

InChI

InChI=1S/C29H40N4O5/c1-5-8-20-11-21(15-30-9-6-2)13-24(12-20)29-32-28(33-38-29)23-10-19(4)27(22(7-3)14-23)37-18-25(35)16-31-26(36)17-34/h10-14,25,30,34-35H,5-9,15-18H2,1-4H3,(H,31,36)/t25-/m0/s1