(4R,5R)-2-methoxy-N4,N4,N5,N5,2-pentamethyl-1,3-dioxolane-4,5-dicarboxamide

Systemtic Name: (4R,5R)-2-methoxy-N4,N4,N5,N5,2-pentamethyl-1,3-dioxolane-4,5-dicarboxamide Openeye Name: (4R,5R)-2-methoxy-N4,N4,N5,N5,2-pentamethyl-1,3-dioxolane-4,5-dicarboxamide CAS Name: (4R,5R)-2-methoxy-N4,N4,N5,N5,2-pentamethyl-1,3-dioxolane-4,5-dicarboxamide IUPAC Name: (4R,5R)-2-methoxy-4-N,4-N,5-N,5-N,2-pentamethyl-1,3-dioxolane-4,5-dicarboxamide Traditional Name: (4R,5R)-2-methoxy-N,N,N',N',2-pentamethyl-1,3-dioxolane-4,5-dicarboxamide Formula: C11H20N2O5 MolecularWeight: 260.2869

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(=O)N(C)C)C(=O)N(C)C)OC

Isomeric SMILES

CC1(O[C@H]([C@@H](O1)C(=O)N(C)C)C(=O)N(C)C)OC

InChI

InChI=1S/C11H20N2O5/c1-11(16-6)17-7(9(14)12(2)3)8(18-11)10(15)13(4)5/h7-8H,1-6H3/t7-,8-/m1/s1