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

Systemtic Name: (4R,5S)-N-methoxy-N,2,2-trimethyl-5-[(1R)-1-oxidanylpentadecyl]-1,3-dioxolane-4-carboxamide Openeye Name: (4R,5S)-5-[(1R)-1-hydroxypentadecyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide CAS Name: (4R,5S)-5-[(1R)-1-hydroxypentadecyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide IUPAC Name: (4R,5S)-5-[(1R)-1-hydroxypentadecyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide Traditional Name: (4R,5S)-5-[(1R)-1-hydroxypentadecyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide Formula: C23H45NO5 MolecularWeight: 415.6071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H45NO5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19(25)20-21(22(26)24(4)27-5)29-23(2,3)28-20/h19-21,25H,6-18H2,1-5H3/t19-,20+,21-/m1/s1