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

Systemtic Name: triethyl-[1-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-pent-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl]azanium Openeye Name: triethyl-[1-[(1Z)-1-[hydroxy(methoxy)methylene]-2-oxo-butyl]-4-oxo-azetidin-2-yl]ammonium CAS Name: triethyl-[1-[(Z)-1-hydroxy-1-methoxy-3-oxopent-1-en-2-yl]-4-oxo-2-azetidinyl]ammonium IUPAC Name: triethyl-[1-[(Z)-1-hydroxy-1-methoxy-3-oxopent-1-en-2-yl]-4-oxoazetidin-2-yl]azanium Traditional Name: triethyl-[1-[(Z)-2-hydroxy-2-methoxy-1-propionyl-vinyl]-4-keto-azetidin-2-yl]ammonium Formula: C15H27N2O4+ MolecularWeight: 299.38588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(O)OC)N1C(CC1=O)[N+](CC)(CC)CC

Isomeric SMILES

CCC(=O)/C(=C(\O)/OC)/N1C(CC1=O)[N+](CC)(CC)CC

InChI

InChI=1S/C15H26N2O4/c1-6-11(18)14(15(20)21-5)16-12(10-13(16)19)17(7-2,8-3)9-4/h12H,6-10H2,1-5H3/p+1