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

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

Systemtic Name:(4-nitrophenyl)methyl 3-methanoyl-7-oxidanylidene-6-(1-triethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:(4-nitrophenyl)methyl 3-formyl-7-oxo-6-(1-triethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:3-formyl-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-formyl-7-oxo-6-(1-triethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:3-formyl-7-keto-6-(1-triethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrobenzyl) ester
Formula: C23H30N2O7Si
MolecularWeight: 474.579
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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=O


Isomeric SMILES

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


InChI

InChI=1S/C23H30N2O7Si/c1-5-33(6-2,7-3)32-15(4)20-19-12-17(13-26)21(24(19)22(20)27)23(28)31-14-16-8-10-18(11-9-16)25(29)30/h8-11,13,15,19-20H,5-7,12,14H2,1-4H3


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