N-pentyl-3-[3,4,5-tris(oxidanyl)-6-[3,4,5-tris(oxidanyl)-6-[3-oxidanylidene-3-(pentylamino)propyl]oxan-2-yl]oxy-oxan-2-yl]propanamide

Systemtic Name: N-pentyl-3-[3,4,5-tris(oxidanyl)-6-[3,4,5-tris(oxidanyl)-6-[3-oxidanylidene-3-(pentylamino)propyl]oxan-2-yl]oxy-oxan-2-yl]propanamide Openeye Name: N-pentyl-3-[3,4,5-trihydroxy-6-[3,4,5-trihydroxy-6-[3-oxo-3-(pentylamino)propyl]tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]propanamide CAS Name: N-pentyl-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-[3-oxo-3-(pentylamino)propyl]-2-oxanyl]oxy]-2-oxanyl]propanamide IUPAC Name: N-pentyl-3-[3,4,5-trihydroxy-6-[3,4,5-trihydroxy-6-[3-oxo-3-(pentylamino)propyl]oxan-2-yl]oxyoxan-2-yl]propanamide Traditional Name: N-amyl-3-[6-[6-[3-(amylamino)-3-keto-propyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]propionamide Formula: C26H48N2O11 MolecularWeight: 564.66612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC1C(C(C(C(O1)OC2C(C(C(C(O2)CCC(=O)NCCCCC)O)O)O)O)O)O

Isomeric SMILES

CCCCCNC(=O)CCC1C(C(C(C(O1)OC2C(C(C(C(O2)CCC(=O)NCCCCC)O)O)O)O)O)O

InChI

InChI=1S/C26H48N2O11/c1-3-5-7-13-27-17(29)11-9-15-19(31)21(33)23(35)25(37-15)39-26-24(36)22(34)20(32)16(38-26)10-12-18(30)28-14-8-6-4-2/h15-16,19-26,31-36H,3-14H2,1-2H3,(H,27,29)(H,28,30)