3-diphenylphosphoryloxy-4-methyl-7-oxidanylidene-6-(1-triethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-diphenylphosphoryloxy-4-methyl-7-oxidanylidene-6-(1-triethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-diphenylphosphoryloxy-4-methyl-7-oxo-6-(1-triethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-diphenylphosphoryloxy-4-methyl-7-oxo-6-(1-triethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-diphenylphosphoryloxy-4-methyl-7-oxo-6-(1-triethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-diphenylphosphoryloxy-7-keto-4-methyl-6-(1-triethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C28H36NO6PSi MolecularWeight: 541.647801

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)C1C2C(C(=C(N2C1=O)C(=O)O)OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC[Si](CC)(CC)OC(C)C1C2C(C(=C(N2C1=O)C(=O)O)OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H36NO6PSi/c1-6-37(7-2,8-3)35-20(5)23-24-19(4)26(25(28(31)32)29(24)27(23)30)34-36(33,21-15-11-9-12-16-21)22-17-13-10-14-18-22/h9-20,23-24H,6-8H2,1-5H3,(H,31,32)