bis(phenylmethyl) (2S,4R)-4-(3-triethoxysilylpropylcarbamoyloxy)pyrrolidine-1,2-dicarboxylate

Systemtic Name: bis(phenylmethyl) (2S,4R)-4-(3-triethoxysilylpropylcarbamoyloxy)pyrrolidine-1,2-dicarboxylate Openeye Name: dibenzyl (2S,4R)-4-(3-triethoxysilylpropylcarbamoyloxy)pyrrolidine-1,2-dicarboxylate CAS Name: (2S,4R)-4-[oxo-(3-triethoxysilylpropylamino)methoxy]pyrrolidine-1,2-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S,4R)-4-(3-triethoxysilylpropylcarbamoyloxy)pyrrolidine-1,2-dicarboxylate Traditional Name: (2S,4R)-4-(3-triethoxysilylpropylcarbamoyloxy)pyrrolidine-1,2-dicarboxylic acid dibenzyl ester Formula: C30H42N2O9Si MolecularWeight: 602.74798

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OC1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)O[C@@H]1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)(OCC)OCC

InChI

InChI=1S/C30H42N2O9Si/c1-4-38-42(39-5-2,40-6-3)19-13-18-31-29(34)41-26-20-27(28(33)36-22-24-14-9-7-10-15-24)32(21-26)30(35)37-23-25-16-11-8-12-17-25/h7-12,14-17,26-27H,4-6,13,18-23H2,1-3H3,(H,31,34)/t26-,27+/m1/s1