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

Systemtic Name: N-[1-[3,4-bis(oxidanyl)-6-propyl-oxan-2-yl]-2-methyl-propyl]-4-pentyl-pyrrolidine-2-carboxamide Openeye Name: N-[1-(3,4-dihydroxy-6-propyl-tetrahydropyran-2-yl)-2-methyl-propyl]-4-pentyl-pyrrolidine-2-carboxamide CAS Name: N-[1-(3,4-dihydroxy-6-propyl-2-oxanyl)-2-methylpropyl]-4-pentyl-2-pyrrolidinecarboxamide IUPAC Name: N-[1-(3,4-dihydroxy-6-propyloxan-2-yl)-2-methylpropyl]-4-pentylpyrrolidine-2-carboxamide Traditional Name: 4-amyl-N-[1-(3,4-dihydroxy-6-propyl-tetrahydropyran-2-yl)-2-methyl-propyl]pyrrolidine-2-carboxamide Formula: C22H42N2O4 MolecularWeight: 398.57988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H42N2O4/c1-5-7-8-10-15-11-17(23-13-15)22(27)24-19(14(3)4)21-20(26)18(25)12-16(28-21)9-6-2/h14-21,23,25-26H,5-13H2,1-4H3,(H,24,27)