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

Systemtic Name: N-[2-methyl-1-[3,4,5-tris(oxidanyl)-6-propyl-oxan-2-yl]propyl]-4-pentyl-pyrrolidine-2-carboxamide Openeye Name: N-[2-methyl-1-(3,4,5-trihydroxy-6-propyl-tetrahydropyran-2-yl)propyl]-4-pentyl-pyrrolidine-2-carboxamide CAS Name: N-[2-methyl-1-(3,4,5-trihydroxy-6-propyl-2-oxanyl)propyl]-4-pentyl-2-pyrrolidinecarboxamide IUPAC Name: N-[2-methyl-1-(3,4,5-trihydroxy-6-propyloxan-2-yl)propyl]-4-pentylpyrrolidine-2-carboxamide Traditional Name: 4-amyl-N-[2-methyl-1-(3,4,5-trihydroxy-6-propyl-tetrahydropyran-2-yl)propyl]pyrrolidine-2-carboxamide Formula: C22H42N2O5 MolecularWeight: 414.57928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H42N2O5/c1-5-7-8-10-14-11-15(23-12-14)22(28)24-17(13(3)4)21-20(27)19(26)18(25)16(29-21)9-6-2/h13-21,23,25-27H,5-12H2,1-4H3,(H,24,28)