O4-methyl O7-(phenylmethyl) (1R,2R,4S)-2-[2-(2-trimethylsilylethylsulfonylamino)ethyl]-7-azabicyclo[2.2.1]heptane-4,7-dicarboxylate

Systemtic Name: O4-methyl O7-(phenylmethyl) (1R,2R,4S)-2-[2-(2-trimethylsilylethylsulfonylamino)ethyl]-7-azabicyclo[2.2.1]heptane-4,7-dicarboxylate Openeye Name: O7-benzyl O4-methyl (1R,2R,4S)-2-[2-(2-trimethylsilylethylsulfonylamino)ethyl]-7-azabicyclo[2.2.1]heptane-4,7-dicarboxylate CAS Name: (1R,2R,4S)-2-[2-(2-trimethylsilylethylsulfonylamino)ethyl]-7-azabicyclo[2.2.1]heptane-4,7-dicarboxylic acid O4-methyl ester O7-(phenylmethyl) ester IUPAC Name: 7-O-benzyl 4-O-methyl (1R,2R,4S)-2-[2-(2-trimethylsilylethylsulfonylamino)ethyl]-7-azabicyclo[2.2.1]heptane-4,7-dicarboxylate Traditional Name: (1R,2R,4S)-2-[2-(2-trimethylsilylethylsulfonylamino)ethyl]-7-azabicyclo[2.2.1]heptane-4,7-dicarboxylic acid O7-benzyl ester O4-methyl ester Formula: C23H36N2O6SSi MolecularWeight: 496.69224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CCC(N1C(=O)OCC3=CC=CC=C3)C(C2)CCNS(=O)(=O)CC[Si](C)(C)C

Isomeric SMILES

COC(=O)[C@@]12CC[C@@H](N1C(=O)OCC3=CC=CC=C3)[C@@H](C2)CCNS(=O)(=O)CC[Si](C)(C)C

InChI

InChI=1S/C23H36N2O6SSi/c1-30-21(26)23-12-10-20(25(23)22(27)31-17-18-8-6-5-7-9-18)19(16-23)11-13-24-32(28,29)14-15-33(2,3)4/h5-9,19-20,24H,10-17H2,1-4H3/t19-,20-,23+/m1/s1