1,2,3,4,5-pentakis(oxidanyl)-11-pyrrolidin-2-yl-undecan-6-one

Systemtic Name: 1,2,3,4,5-pentakis(oxidanyl)-11-pyrrolidin-2-yl-undecan-6-one Openeye Name: 1,2,3,4,5-pentahydroxy-11-pyrrolidin-2-yl-undecan-6-one CAS Name: 1,2,3,4,5-pentahydroxy-11-(2-pyrrolidinyl)-6-undecanone IUPAC Name: 1,2,3,4,5-pentahydroxy-11-pyrrolidin-2-ylundecan-6-one Traditional Name: 1,2,3,4,5-pentahydroxy-11-pyrrolidin-2-yl-undecan-6-one Formula: C15H29NO6 MolecularWeight: 319.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCCCCC(=O)C(C(C(C(CO)O)O)O)O

Isomeric SMILES

C1CC(NC1)CCCCCC(=O)C(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C15H29NO6/c17-9-12(19)14(21)15(22)13(20)11(18)7-3-1-2-5-10-6-4-8-16-10/h10,12-17,19-22H,1-9H2