N-[1-[6-butoxy-3,4,5-tris(oxidanyl)oxan-2-yl]-2-methyl-propyl]-4-pentyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[6-butoxy-3,4,5-tris(oxidanyl)oxan-2-yl]-2-methyl-propyl]-4-pentyl-pyrrolidine-2-carboxamide Openeye Name: N-[1-(6-butoxy-3,4,5-trihydroxy-tetrahydropyran-2-yl)-2-methyl-propyl]-4-pentyl-pyrrolidine-2-carboxamide CAS Name: N-[1-(6-butoxy-3,4,5-trihydroxy-2-oxanyl)-2-methylpropyl]-4-pentyl-2-pyrrolidinecarboxamide IUPAC Name: N-[1-(6-butoxy-3,4,5-trihydroxyoxan-2-yl)-2-methylpropyl]-4-pentylpyrrolidine-2-carboxamide Traditional Name: 4-amyl-N-[1-(6-butoxy-3,4,5-trihydroxy-tetrahydropyran-2-yl)-2-methyl-propyl]pyrrolidine-2-carboxamide Formula: C23H44N2O6 MolecularWeight: 444.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(NC1)C(=O)NC(C2C(C(C(C(O2)OCCCC)O)O)O)C(C)C

Isomeric SMILES

CCCCCC1CC(NC1)C(=O)NC(C2C(C(C(C(O2)OCCCC)O)O)O)C(C)C

InChI

InChI=1S/C23H44N2O6/c1-5-7-9-10-15-12-16(24-13-15)22(29)25-17(14(3)4)21-19(27)18(26)20(28)23(31-21)30-11-8-6-2/h14-21,23-24,26-28H,5-13H2,1-4H3,(H,25,29)