N-[(2S)-3-[2-ethyl-6-methyl-4-[5-[3-[[methyl(2-methylpropyl)amino]methyl]-5-propan-2-yl-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-[[methyl(2-methylpropyl)amino]methyl]-5-propan-2-yl-phenyl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-oxidanyl-propyl]-2-oxidanyl-ethanamide Openeye Name: N-[(2S)-3-[2-ethyl-4-[5-[3-[[isobutyl(methyl)amino]methyl]-5-isopropyl-phenyl]-1,2,4-oxadiazol-3-yl]-6-methyl-phenoxy]-2-hydroxy-propyl]-2-hydroxy-acetamide CAS Name: N-[(2S)-3-[2-ethyl-6-methyl-4-[5-[3-[[methyl(2-methylpropyl)amino]methyl]-5-propan-2-ylphenyl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-hydroxypropyl]-2-hydroxyacetamide IUPAC Name: N-[(2S)-3-[2-ethyl-6-methyl-4-[5-[3-[[methyl(2-methylpropyl)amino]methyl]-5-propan-2-ylphenyl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-hydroxypropyl]-2-hydroxyacetamide Traditional Name: N-[(2S)-3-[2-ethyl-4-[5-[3-[[isobutyl(methyl)amino]methyl]-5-isopropyl-phenyl]-1,2,4-oxadiazol-3-yl]-6-methyl-phenoxy]-2-hydroxy-propyl]-2-hydroxy-acetamide Formula: C31H44N4O5 MolecularWeight: 552.70486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OCC(CNC(=O)CO)O)C)C2=NOC(=N2)C3=CC(=CC(=C3)C(C)C)CN(C)CC(C)C

Isomeric SMILES

CCC1=CC(=CC(=C1OC[C@H](CNC(=O)CO)O)C)C2=NOC(=N2)C3=CC(=CC(=C3)C(C)C)CN(C)CC(C)C

InChI

InChI=1S/C31H44N4O5/c1-8-23-12-25(9-21(6)29(23)39-18-27(37)14-32-28(38)17-36)30-33-31(40-34-30)26-11-22(10-24(13-26)20(4)5)16-35(7)15-19(2)3/h9-13,19-20,27,36-37H,8,14-18H2,1-7H3,(H,32,38)/t27-/m0/s1