(E)-3-[3-benzamido-1-[1-(diphenylmethyl)oxy-3-methyl-1-oxidanylidene-but-2-en-2-yl]-4-oxidanylidene-azetidin-2-yl]oxy-1-diazonio-but-1-en-2-olate

Systemtic Name: (E)-3-[3-benzamido-1-[1-(diphenylmethyl)oxy-3-methyl-1-oxidanylidene-but-2-en-2-yl]-4-oxidanylidene-azetidin-2-yl]oxy-1-diazonio-but-1-en-2-olate Openeye Name: (E)-3-[3-benzamido-1-(1-benzhydryloxycarbonyl-2-methyl-prop-1-enyl)-4-oxo-azetidin-2-yl]oxy-1-diazonio-but-1-en-2-olate CAS Name: (E)-3-[[3-benzamido-1-[1-(diphenylmethyl)oxy-3-methyl-1-oxobut-2-en-2-yl]-4-oxo-2-azetidinyl]oxy]-1-diazonio-1-buten-2-olate IUPAC Name: (E)-3-[3-benzamido-1-(1-benzhydryloxy-3-methyl-1-oxobut-2-en-2-yl)-4-oxoazetidin-2-yl]oxy-1-diazoniobut-1-en-2-olate Traditional Name: (E)-3-[3-benzamido-1-(1-benzhydryloxycarbonyl-2-methyl-prop-1-enyl)-4-keto-azetidin-2-yl]oxy-1-diazonio-but-1-en-2-olate Formula: C32H30N4O6 MolecularWeight: 566.6038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C[N+]#N)[O-])OC1C(C(=O)N1C(=C(C)C)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(/C(=C\[N+]#N)/[O-])OC1C(C(=O)N1C(=C(C)C)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H30N4O6/c1-20(2)27(32(40)42-28(22-13-7-4-8-14-22)23-15-9-5-10-16-23)36-30(39)26(31(36)41-21(3)25(37)19-34-33)35-29(38)24-17-11-6-12-18-24/h4-19,21,26,28,31H,1-3H3,(H-,35,37,38)/b25-19+