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

Systemtic Name: (4S,5R)-N-methoxy-N,2,2-trimethyl-5-[(1S)-1-oxidanylpent-4-enyl]-1,3-dioxolane-4-carboxamide Openeye Name: (4S,5R)-5-[(1S)-1-hydroxypent-4-enyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide CAS Name: (4S,5R)-5-[(1S)-1-hydroxypent-4-enyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide IUPAC Name: (4S,5R)-5-[(1S)-1-hydroxypent-4-enyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide Traditional Name: (4S,5R)-5-[(1S)-1-hydroxypent-4-enyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide Formula: C13H23NO5 MolecularWeight: 273.32542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO5/c1-6-7-8-9(15)10-11(12(16)14(4)17-5)19-13(2,3)18-10/h6,9-11,15H,1,7-8H2,2-5H3/t9-,10+,11-/m0/s1