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

Systemtic Name: triethyl-[1-[(Z)-5-methylsulfanyl-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-pent-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl]azanium Openeye Name: triethyl-[1-[(1Z)-1-[hydroxy-[(4-nitrophenyl)methoxy]methylene]-4-methylsulfanyl-2-oxo-butyl]-4-oxo-azetidin-2-yl]ammonium CAS Name: triethyl-[1-[(Z)-1-hydroxy-5-(methylthio)-1-[(4-nitrophenyl)methoxy]-3-oxopent-1-en-2-yl]-4-oxo-2-azetidinyl]ammonium IUPAC Name: triethyl-[1-[(Z)-1-hydroxy-5-methylsulfanyl-1-[(4-nitrophenyl)methoxy]-3-oxopent-1-en-2-yl]-4-oxoazetidin-2-yl]azanium Traditional Name: triethyl-[1-[(Z)-2-hydroxy-1-[3-(methylthio)propanoyl]-2-(4-nitrobenzyl)oxy-vinyl]-4-keto-azetidin-2-yl]ammonium Formula: C22H32N3O6S+ MolecularWeight: 466.57098

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C1CC(=O)N1C(=C(O)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCSC

Isomeric SMILES

CC[N+](CC)(CC)C1CC(=O)N1/C(=C(/O)\OCC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)CCSC

InChI

InChI=1S/C22H31N3O6S/c1-5-25(6-2,7-3)19-14-20(27)23(19)21(18(26)12-13-32-4)22(28)31-15-16-8-10-17(11-9-16)24(29)30/h8-11,19H,5-7,12-15H2,1-4H3/p+1