ethyl (E)-4-[(2R,3R,4R)-4-phenylmethoxy-1-(phenylmethyl)-3-trimethylsilyloxy-pyrrolidin-2-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-[(2R,3R,4R)-4-phenylmethoxy-1-(phenylmethyl)-3-trimethylsilyloxy-pyrrolidin-2-yl]but-2-enoate Openeye Name: ethyl (E)-4-[(2R,3R,4R)-1-benzyl-4-benzyloxy-3-trimethylsilyloxy-pyrrolidin-2-yl]but-2-enoate CAS Name: (E)-4-[(2R,3R,4R)-4-phenylmethoxy-1-(phenylmethyl)-3-trimethylsilyloxy-2-pyrrolidinyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2R,3R,4R)-1-benzyl-4-phenylmethoxy-3-trimethylsilyloxypyrrolidin-2-yl]but-2-enoate Traditional Name: (E)-4-[(2R,3R,4R)-4-benzoxy-1-benzyl-3-trimethylsilyloxy-pyrrolidin-2-yl]but-2-enoic acid ethyl ester Formula: C27H37NO4Si MolecularWeight: 467.67248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1C(C(CN1CC2=CC=CC=C2)OCC3=CC=CC=C3)O[Si](C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C[C@@H]1[C@H]([C@@H](CN1CC2=CC=CC=C2)OCC3=CC=CC=C3)O[Si](C)(C)C

InChI

InChI=1S/C27H37NO4Si/c1-5-30-26(29)18-12-17-24-27(32-33(2,3)4)25(31-21-23-15-10-7-11-16-23)20-28(24)19-22-13-8-6-9-14-22/h6-16,18,24-25,27H,5,17,19-21H2,1-4H3/b18-12+/t24-,25-,27-/m1/s1