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

Systemtic Name: methyl (1S,2S)-2-[4-(1-methoxyethoxymethoxy)phenyl]-1-(2-trimethylsilylethoxycarbonylamino)cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-2-[4-(1-methoxyethoxymethoxy)phenyl]-1-(2-trimethylsilylethoxycarbonylamino)cyclopropanecarboxylate CAS Name: (1S,2S)-2-[4-(1-methoxyethoxymethoxy)phenyl]-1-[[oxo(2-trimethylsilylethoxy)methyl]amino]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-2-[4-(1-methoxyethoxymethoxy)phenyl]-1-(2-trimethylsilylethoxycarbonylamino)cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[4-(1-methoxyethoxymethoxy)phenyl]-1-(2-trimethylsilylethoxycarbonylamino)cyclopropanecarboxylic acid methyl ester Formula: C21H33NO7Si MolecularWeight: 439.57472

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCOC1=CC=C(C=C1)C2CC2(C(=O)OC)NC(=O)OCC[Si](C)(C)C

Isomeric SMILES

CC(OC)OCOC1=CC=C(C=C1)[C@@H]2C[C@]2(C(=O)OC)NC(=O)OCC[Si](C)(C)C

InChI

InChI=1S/C21H33NO7Si/c1-15(25-2)28-14-29-17-9-7-16(8-10-17)18-13-21(18,19(23)26-3)22-20(24)27-11-12-30(4,5)6/h7-10,15,18H,11-14H2,1-6H3,(H,22,24)/t15?,18-,21-/m0/s1