(4R,5R)-5-ethanoyl-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide

Systemtic Name: (4R,5R)-5-ethanoyl-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide Openeye Name: (4R,5R)-5-acetyl-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide CAS Name: (4R,5R)-5-acetyl-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide IUPAC Name: (4R,5R)-5-acetyl-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide Traditional Name: (4R,5R)-5-acetyl-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide Formula: C10H17NO5 MolecularWeight: 231.24568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(OC(O1)(C)C)C(=O)N(C)OC

Isomeric SMILES

CC(=O)[C@H]1[C@@H](OC(O1)(C)C)C(=O)N(C)OC

InChI

InChI=1S/C10H17NO5/c1-6(12)7-8(9(13)11(4)14-5)16-10(2,3)15-7/h7-8H,1-5H3/t7-,8+/m0/s1