(phenylmethyl) 3-(3-methoxy-3-oxidanylidene-propyl)-5-methyl-4-[2-oxidanylidene-2-(2-trimethylsilylethoxy)ethyl]-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 3-(3-methoxy-3-oxidanylidene-propyl)-5-methyl-4-[2-oxidanylidene-2-(2-trimethylsilylethoxy)ethyl]-1H-pyrrole-2-carboxylate Openeye Name: benzyl 3-(3-methoxy-3-oxo-propyl)-5-methyl-4-[2-oxo-2-(2-trimethylsilylethoxy)ethyl]-1H-pyrrole-2-carboxylate CAS Name: 3-(3-methoxy-3-oxopropyl)-5-methyl-4-[2-oxo-2-(2-trimethylsilylethoxy)ethyl]-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(3-methoxy-3-oxopropyl)-5-methyl-4-[2-oxo-2-(2-trimethylsilylethoxy)ethyl]-1H-pyrrole-2-carboxylate Traditional Name: 3-(3-keto-3-methoxy-propyl)-4-[2-keto-2-(2-trimethylsilylethoxy)ethyl]-5-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C24H33NO6Si MolecularWeight: 459.60742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C(=O)OCC2=CC=CC=C2)CCC(=O)OC)CC(=O)OCC[Si](C)(C)C

Isomeric SMILES

CC1=C(C(=C(N1)C(=O)OCC2=CC=CC=C2)CCC(=O)OC)CC(=O)OCC[Si](C)(C)C

InChI

InChI=1S/C24H33NO6Si/c1-17-20(15-22(27)30-13-14-32(3,4)5)19(11-12-21(26)29-2)23(25-17)24(28)31-16-18-9-7-6-8-10-18/h6-10,25H,11-16H2,1-5H3