1-(furan-2-ylcarbonyl)-4-(4-nitrophenyl)-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: 1-(furan-2-ylcarbonyl)-4-(4-nitrophenyl)-3-triethylsilyloxy-azetidin-2-one Openeye Name: 1-(furan-2-carbonyl)-4-(4-nitrophenyl)-3-triethylsilyloxy-azetidin-2-one CAS Name: 1-[2-furanyl(oxo)methyl]-4-(4-nitrophenyl)-3-triethylsilyloxy-2-azetidinone IUPAC Name: 1-(furan-2-carbonyl)-4-(4-nitrophenyl)-3-triethylsilyloxyazetidin-2-one Traditional Name: 1-(2-furoyl)-4-(4-nitrophenyl)-3-triethylsilyloxy-azetidin-2-one Formula: C20H24N2O6Si MolecularWeight: 416.49986

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=CO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=CO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O6Si/c1-4-29(5-2,6-3)28-18-17(14-9-11-15(12-10-14)22(25)26)21(20(18)24)19(23)16-8-7-13-27-16/h7-13,17-18H,4-6H2,1-3H3