N-[(1S)-3-[tert-butyl(diphenyl)silyl]oxy-2-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[tert-butyl(diphenyl)silyl]oxy-2-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-[tert-butyl(diphenyl)silyl]oxy-2-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[tert-butyl(diphenyl)silyl]oxy-2-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-[tert-butyl(diphenyl)silyl]oxy-2-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-[tert-butyl(diphenyl)silyl]oxy-2-keto-1-phenyl-propyl]benzamide Formula: C32H33NO3Si MolecularWeight: 507.69482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C32H33NO3Si/c1-32(2,3)37(27-20-12-6-13-21-27,28-22-14-7-15-23-28)36-24-29(34)30(25-16-8-4-9-17-25)33-31(35)26-18-10-5-11-19-26/h4-23,30H,24H2,1-3H3,(H,33,35)/t30-/m0/s1