2-ethoxy-N,3-dimethyl-2-(7-oxabicyclo[2.2.1]heptan-3-yl)-N-oxidanyl-5-phenoxy-pentanamide

Systemtic Name: 2-ethoxy-N,3-dimethyl-2-(7-oxabicyclo[2.2.1]heptan-3-yl)-N-oxidanyl-5-phenoxy-pentanamide Openeye Name: 2-ethoxy-N-hydroxy-N,3-dimethyl-2-(7-oxabicyclo[2.2.1]heptan-3-yl)-5-phenoxy-pentanamide CAS Name: 2-ethoxy-N-hydroxy-N,3-dimethyl-2-(7-oxabicyclo[2.2.1]heptan-3-yl)-5-phenoxypentanamide IUPAC Name: 2-ethoxy-N-hydroxy-N,3-dimethyl-2-(7-oxabicyclo[2.2.1]heptan-3-yl)-5-phenoxypentanamide Traditional Name: 2-ethoxy-N-hydroxy-N,3-dimethyl-2-(7-oxabicyclo[2.2.1]heptan-3-yl)-5-phenoxy-valeramide Formula: C21H31NO5 MolecularWeight: 377.47454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1CC2CCC1O2)(C(C)CCOC3=CC=CC=C3)C(=O)N(C)O

Isomeric SMILES

CCOC(C1CC2CCC1O2)(C(C)CCOC3=CC=CC=C3)C(=O)N(C)O

InChI

InChI=1S/C21H31NO5/c1-4-26-21(20(23)22(3)24,18-14-17-10-11-19(18)27-17)15(2)12-13-25-16-8-6-5-7-9-16/h5-9,15,17-19,24H,4,10-14H2,1-3H3