1-[2-[1,3-bis(oxidanyl)tetradecyl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[1,3-bis(oxidanyl)tetradecyl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-(1,3-dihydroxytetradecyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[2-(1,3-dihydroxytetradecyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-(1,3-dihydroxytetradecyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-(1,3-dihydroxytetradecyl)pyrrolidino]ethanone Formula: C20H39NO3 MolecularWeight: 341.52856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(C1CCCN1C(=O)C)O)O

Isomeric SMILES

CCCCCCCCCCCC(CC(C1CCCN1C(=O)C)O)O

InChI

InChI=1S/C20H39NO3/c1-3-4-5-6-7-8-9-10-11-13-18(23)16-20(24)19-14-12-15-21(19)17(2)22/h18-20,23-24H,3-16H2,1-2H3