(2R)-N-tert-butyl-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-(oxan-2-yloxy)ethanamide

Systemtic Name: (2R)-N-tert-butyl-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-(oxan-2-yloxy)ethanamide Openeye Name: (2R)-N-tert-butyl-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-tetrahydropyran-2-yloxy-acetamide CAS Name: (2R)-N-tert-butyl-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-(2-oxanyloxy)acetamide IUPAC Name: (2R)-N-tert-butyl-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-(oxan-2-yloxy)acetamide Traditional Name: (2R)-N-tert-butyl-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-tetrahydropyran-2-yloxy-acetamide Formula: C21H31NO5 MolecularWeight: 377.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=C(O1)C=CC(=C2)C(C(=O)NC(C)(C)C)OC3CCCCO3)C

Isomeric SMILES

CC1(OCC2=C(O1)C=CC(=C2)[C@H](C(=O)NC(C)(C)C)OC3CCCCO3)C

InChI

InChI=1S/C21H31NO5/c1-20(2,3)22-19(23)18(26-17-8-6-7-11-24-17)14-9-10-16-15(12-14)13-25-21(4,5)27-16/h9-10,12,17-18H,6-8,11,13H2,1-5H3,(H,22,23)/t17?,18-/m1/s1