N-[(4aR,6S,7R,8R,8aS)-2,2-dimethyl-6-[(Z)-octadec-9-enoxy]-8-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide

Systemtic Name: N-[(4aR,6S,7R,8R,8aS)-2,2-dimethyl-6-[(Z)-octadec-9-enoxy]-8-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide Openeye Name: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2,2-dimethyl-6-[(Z)-octadec-9-enoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide CAS Name: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2,2-dimethyl-6-[(Z)-octadec-9-enoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide IUPAC Name: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2,2-dimethyl-6-[(Z)-octadec-9-enoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide Traditional Name: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2,2-dimethyl-6-[(Z)-octadec-9-enoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide Formula: C29H53NO6 MolecularWeight: 511.73422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCOC1C(C(C2C(O1)COC(O2)(C)C)O)NC(=O)C

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCO[C@@H]1[C@@H]([C@H]([C@H]2[C@H](O1)COC(O2)(C)C)O)NC(=O)C

InChI

InChI=1S/C29H53NO6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-33-28-25(30-23(2)31)26(32)27-24(35-28)22-34-29(3,4)36-27/h12-13,24-28,32H,5-11,14-22H2,1-4H3,(H,30,31)/b13-12-/t24-,25-,26-,27-,28+/m1/s1