(4S,5R)-N-methoxy-N,2,2-trimethyl-5-[(1S)-1-oxidanylpentyl]-1,3-dioxolane-4-carboxamide

Systemtic Name: (4S,5R)-N-methoxy-N,2,2-trimethyl-5-[(1S)-1-oxidanylpentyl]-1,3-dioxolane-4-carboxamide Openeye Name: (4S,5R)-5-[(1S)-1-hydroxypentyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide CAS Name: (4S,5R)-5-[(1S)-1-hydroxypentyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide IUPAC Name: (4S,5R)-5-[(1S)-1-hydroxypentyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide Traditional Name: (4S,5R)-5-[(1S)-1-hydroxypentyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide Formula: C13H25NO5 MolecularWeight: 275.3413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25NO5/c1-6-7-8-9(15)10-11(12(16)14(4)17-5)19-13(2,3)18-10/h9-11,15H,6-8H2,1-5H3/t9-,10+,11-/m0/s1