methyl (E)-3-[(2R)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-4-(2-trimethylsilylethoxy)but-2-enoate

Systemtic Name: methyl (E)-3-[(2R)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-4-(2-trimethylsilylethoxy)but-2-enoate Openeye Name: methyl (E)-3-[(2R)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]-4-(2-trimethylsilylethoxy)but-2-enoate CAS Name: (E)-3-[(2R)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-4-(2-trimethylsilylethoxy)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2R)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-4-(2-trimethylsilylethoxy)but-2-enoate Traditional Name: (E)-3-[(2R)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-4-(2-trimethylsilylethoxy)but-2-enoic acid methyl ester Formula: C20H39NO4Si MolecularWeight: 385.61346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN1C(=CC(=O)OC)COCC[Si](C)(C)C)OC

Isomeric SMILES

CCC(CC)([C@H]1CCCN1/C(=C/C(=O)OC)/COCC[Si](C)(C)C)OC

InChI

InChI=1S/C20H39NO4Si/c1-8-20(9-2,24-4)18-11-10-12-21(18)17(15-19(22)23-3)16-25-13-14-26(5,6)7/h15,18H,8-14,16H2,1-7H3/b17-15+/t18-/m1/s1