4-(4-nitrophenyl)-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: 4-(4-nitrophenyl)-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one Openeye Name: 1-benzoyl-4-(4-nitrophenyl)-3-triethylsilyloxy-azetidin-2-one CAS Name: 1-benzoyl-4-(4-nitrophenyl)-3-triethylsilyloxy-2-azetidinone IUPAC Name: 1-benzoyl-4-(4-nitrophenyl)-3-triethylsilyloxyazetidin-2-one Traditional Name: 1-benzoyl-4-(4-nitrophenyl)-3-triethylsilyloxy-azetidin-2-one Formula: C22H26N2O5Si MolecularWeight: 426.53774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5Si/c1-4-30(5-2,6-3)29-20-19(16-12-14-18(15-13-16)24(27)28)23(22(20)26)21(25)17-10-8-7-9-11-17/h7-15,19-20H,4-6H2,1-3H3