ethyl (1S,2R)-2-[4-(1-methoxyethoxymethoxy)phenyl]-1-(2-trimethylsilylethoxycarbonylamino)cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2R)-2-[4-(1-methoxyethoxymethoxy)phenyl]-1-(2-trimethylsilylethoxycarbonylamino)cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2R)-2-[4-(1-methoxyethoxymethoxy)phenyl]-1-(2-trimethylsilylethoxycarbonylamino)cyclopropanecarboxylate CAS Name: (1S,2R)-2-[4-(1-methoxyethoxymethoxy)phenyl]-1-[[oxo(2-trimethylsilylethoxy)methyl]amino]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-2-[4-(1-methoxyethoxymethoxy)phenyl]-1-(2-trimethylsilylethoxycarbonylamino)cyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-[4-(1-methoxyethoxymethoxy)phenyl]-1-(2-trimethylsilylethoxycarbonylamino)cyclopropanecarboxylic acid ethyl ester Formula: C22H35NO7Si MolecularWeight: 453.6013

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C2=CC=C(C=C2)OCOC(C)OC)NC(=O)OCC[Si](C)(C)C

Isomeric SMILES

CCOC(=O)[C@@]1(C[C@@H]1C2=CC=C(C=C2)OCOC(C)OC)NC(=O)OCC[Si](C)(C)C

InChI

InChI=1S/C22H35NO7Si/c1-7-27-20(24)22(23-21(25)28-12-13-31(4,5)6)14-19(22)17-8-10-18(11-9-17)30-15-29-16(2)26-3/h8-11,16,19H,7,12-15H2,1-6H3,(H,23,25)/t16?,19-,22+/m1/s1