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(2R,3R)-N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-propan-2-yl]-2,3-diphenyl-cyclopropane-1-carboxamide

(2R,3R)-N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-propan-2-yl]-2,3-diphenyl-cyclopropane-1-carboxamide

Systemtic Name:(2R,3R)-N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-propan-2-yl]-2,3-diphenyl-cyclopropane-1-carboxamide
Openeye Name:(2R,3R)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-2-phenyl-ethyl]-2,3-diphenyl-cyclopropanecarboxamide
CAS Name:(2R,3R)-N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenylpropan-2-yl]-2,3-diphenyl-1-cyclopropanecarboxamide
IUPAC Name:(2R,3R)-N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenylpropan-2-yl]-2,3-diphenylcyclopropane-1-carboxamide
Traditional Name:(2R,3R)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-2-phenyl-ethyl]-2,3-diphenyl-cyclopropanecarboxamide
Formula: C31H39NO2Si
MolecularWeight: 485.73236
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)NC(=O)C2C(C2C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C[C@@H](C(C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)NC(=O)C2[C@@H]([C@H]2C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C31H39NO2Si/c1-22(29(25-20-14-9-15-21-25)34-35(5,6)31(2,3)4)32-30(33)28-26(23-16-10-7-11-17-23)27(28)24-18-12-8-13-19-24/h7-22,26-29H,1-6H3,(H,32,33)/t22-,26+,27+,29?/m0/s1


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