(4-nitrophenyl)methyl 3-ethenyl-7-oxidanylidene-6-(1-triethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 3-ethenyl-7-oxidanylidene-6-(1-triethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (4-nitrophenyl)methyl 7-oxo-6-(1-triethylsilyloxyethyl)-3-vinyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-ethenyl-7-oxo-6-(1-triethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-ethenyl-7-oxo-6-(1-triethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-6-(1-triethylsilyloxyethyl)-3-vinyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrobenzyl) ester Formula: C24H32N2O6Si MolecularWeight: 472.60618

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)C1C2CC(=C(N2C1=O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C=C

Isomeric SMILES

CC[Si](CC)(CC)OC(C)C1C2CC(=C(N2C1=O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C=C

InChI

InChI=1S/C24H32N2O6Si/c1-6-18-14-20-21(16(5)32-33(7-2,8-3)9-4)23(27)25(20)22(18)24(28)31-15-17-10-12-19(13-11-17)26(29)30/h6,10-13,16,20-21H,1,7-9,14-15H2,2-5H3