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

Systemtic Name: (4R,5S)-N-methoxy-N,2,2-trimethyl-5-[(1R)-1-oxidanyltridecyl]-1,3-dioxolane-4-carboxamide Openeye Name: (4R,5S)-5-[(1R)-1-hydroxytridecyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide CAS Name: (4R,5S)-5-[(1R)-1-hydroxytridecyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide IUPAC Name: (4R,5S)-5-[(1R)-1-hydroxytridecyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide Traditional Name: (4R,5S)-5-[(1R)-1-hydroxytridecyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide Formula: C21H41NO5 MolecularWeight: 387.55394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H41NO5/c1-6-7-8-9-10-11-12-13-14-15-16-17(23)18-19(20(24)22(4)25-5)27-21(2,3)26-18/h17-19,23H,6-16H2,1-5H3/t17-,18+,19-/m1/s1