(1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-N-methoxy-N-methyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-N-methoxy-N-methyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-N-methoxy-N-methyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-N-methoxy-N-methyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-N-methoxy-N-methyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-N-methoxy-N-methyl-1-phenyl-cyclopropanecarboxamide Formula: C29H35NO3Si MolecularWeight: 473.6786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CC3(C4=CC=CC=C4)C(=O)N(C)OC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]3C[C@@]3(C4=CC=CC=C4)C(=O)N(C)OC

InChI

InChI=1S/C29H35NO3Si/c1-28(2,3)34(25-17-11-7-12-18-25,26-19-13-8-14-20-26)33-22-24-21-29(24,27(31)30(4)32-5)23-15-9-6-10-16-23/h6-20,24H,21-22H2,1-5H3/t24-,29+/m1/s1