triethyl-[1-[(Z)-1-methoxy-1,5-bis(oxidanyl)-3-oxidanylidene-pent-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl]azanium

Systemtic Name: triethyl-[1-[(Z)-1-methoxy-1,5-bis(oxidanyl)-3-oxidanylidene-pent-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl]azanium Openeye Name: triethyl-[1-[(1Z)-4-hydroxy-1-[hydroxy(methoxy)methylene]-2-oxo-butyl]-4-oxo-azetidin-2-yl]ammonium CAS Name: [1-[(Z)-1,5-dihydroxy-1-methoxy-3-oxopent-1-en-2-yl]-4-oxo-2-azetidinyl]-triethylammonium IUPAC Name: [1-[(Z)-1,5-dihydroxy-1-methoxy-3-oxopent-1-en-2-yl]-4-oxoazetidin-2-yl]-triethylazanium Traditional Name: triethyl-[1-[(Z)-2-hydroxy-1-(3-hydroxypropanoyl)-2-methoxy-vinyl]-4-keto-azetidin-2-yl]ammonium Formula: C15H27N2O5+ MolecularWeight: 315.38528

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C1CC(=O)N1C(=C(O)OC)C(=O)CCO

Isomeric SMILES

CC[N+](CC)(CC)C1CC(=O)N1/C(=C(/O)\OC)/C(=O)CCO

InChI

InChI=1S/C15H26N2O5/c1-5-17(6-2,7-3)12-10-13(20)16(12)14(15(21)22-4)11(19)8-9-18/h12,18H,5-10H2,1-4H3/p+1