6-oxidanylidene-N-[2-[3-oxidanyl-1-[2-(6-oxidanylideneheptanoylamino)ethyl]azetidin-1-ium-1-yl]ethyl]heptanamide

Systemtic Name: 6-oxidanylidene-N-[2-[3-oxidanyl-1-[2-(6-oxidanylideneheptanoylamino)ethyl]azetidin-1-ium-1-yl]ethyl]heptanamide Openeye Name: N-[2-[3-hydroxy-1-[2-(6-oxoheptanoylamino)ethyl]azetidin-1-ium-1-yl]ethyl]-6-oxo-heptanamide CAS Name: N-[2-[1-[2-(1,6-dioxoheptylamino)ethyl]-3-hydroxy-1-azetidin-1-iumyl]ethyl]-6-oxoheptanamide IUPAC Name: N-[2-[3-hydroxy-1-[2-(6-oxoheptanoylamino)ethyl]azetidin-1-ium-1-yl]ethyl]-6-oxoheptanamide Traditional Name: N-[2-[3-hydroxy-1-[2-(6-ketoheptanoylamino)ethyl]azetidin-1-ium-1-yl]ethyl]-6-keto-enanthamide Formula: C21H38N3O5+ MolecularWeight: 412.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCC(=O)NCC[N+]1(CC(C1)O)CCNC(=O)CCCCC(=O)C

Isomeric SMILES

CC(=O)CCCCC(=O)NCC[N+]1(CC(C1)O)CCNC(=O)CCCCC(=O)C

InChI

InChI=1S/C21H37N3O5/c1-17(25)7-3-5-9-20(28)22-11-13-24(15-19(27)16-24)14-12-23-21(29)10-6-4-8-18(2)26/h19,27H,3-16H2,1-2H3,(H-,22,23,28,29)/p+1