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

Systemtic Name: (1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-N-methoxy-N-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-N-methoxy-N-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-N-methoxy-N-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-N-methoxy-N-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-N-methoxy-N-methyl-cyclopropanecarboxamide Formula: C23H31NO3Si MolecularWeight: 397.58264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CC3C(=O)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3Si/c1-23(2,3)28(19-12-8-6-9-13-19,20-14-10-7-11-15-20)27-17-18-16-21(18)22(25)24(4)26-5/h6-15,18,21H,16-17H2,1-5H3/t18-,21-/m1/s1