(4R)-N-methanoyl-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide

Systemtic Name: (4R)-N-methanoyl-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Openeye Name: (4R)-N-formyl-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide CAS Name: (4R)-N-formyl-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide IUPAC Name: (4R)-N-formyl-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Traditional Name: (4R)-N-formyl-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1C(=O)NC=O)(C)C)C

Isomeric SMILES

CC1(COC(O[C@H]1C(=O)NC=O)(C)C)C

InChI

InChI=1S/C10H17NO4/c1-9(2)5-14-10(3,4)15-7(9)8(13)11-6-12/h6-7H,5H2,1-4H3,(H,11,12,13)/t7-/m0/s1