(6R)-6-[4-(1,3-benzoxazol-2-yl)phenyl]-N-(2-methoxypropan-2-yloxy)-6-oxidanyl-hexanamide

Systemtic Name: (6R)-6-[4-(1,3-benzoxazol-2-yl)phenyl]-N-(2-methoxypropan-2-yloxy)-6-oxidanyl-hexanamide Openeye Name: (6R)-6-[4-(1,3-benzoxazol-2-yl)phenyl]-6-hydroxy-N-(1-methoxy-1-methyl-ethoxy)hexanamide CAS Name: (6R)-6-[4-(1,3-benzoxazol-2-yl)phenyl]-6-hydroxy-N-(2-methoxypropan-2-yloxy)hexanamide IUPAC Name: (6R)-6-[4-(1,3-benzoxazol-2-yl)phenyl]-6-hydroxy-N-(2-methoxypropan-2-yloxy)hexanamide Traditional Name: (6R)-6-[4-(1,3-benzoxazol-2-yl)phenyl]-6-hydroxy-N-(1-methoxy-1-methyl-ethoxy)hexanamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC)ONC(=O)CCCCC(C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)O

Isomeric SMILES

CC(C)(OC)ONC(=O)CCCC[C@H](C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)O

InChI

InChI=1S/C23H28N2O5/c1-23(2,28-3)30-25-21(27)11-7-5-9-19(26)16-12-14-17(15-13-16)22-24-18-8-4-6-10-20(18)29-22/h4,6,8,10,12-15,19,26H,5,7,9,11H2,1-3H3,(H,25,27)/t19-/m1/s1