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

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

Systemtic Name:(4R,5S)-N-methoxy-N,2,2-trimethyl-5-[(1R)-1-oxidanylhex-5-enyl]-1,3-dioxolane-4-carboxamide
Openeye Name:(4R,5S)-5-[(1R)-1-hydroxyhex-5-enyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide
CAS Name:(4R,5S)-5-[(1R)-1-hydroxyhex-5-enyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide
IUPAC Name:(4R,5S)-5-[(1R)-1-hydroxyhex-5-enyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide
Traditional Name:(4R,5S)-5-[(1R)-1-hydroxyhex-5-enyl]-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide
Formula: C14H25NO5
MolecularWeight: 287.352
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H25NO5/c1-6-7-8-9-10(16)11-12(13(17)15(4)18-5)20-14(2,3)19-11/h6,10-12,16H,1,7-9H2,2-5H3/t10-,11+,12-/m1/s1


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