N-[(1R)-1-[[(2R)-2-methyl-3-oxidanyl-propyl]-diphenyl-silyl]-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-1-[[(2R)-2-methyl-3-oxidanyl-propyl]-diphenyl-silyl]-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-[[(2R)-3-hydroxy-2-methyl-propyl]-diphenyl-silyl]-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-[[(2R)-3-hydroxy-2-methylpropyl]-diphenylsilyl]-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-[[(2R)-3-hydroxy-2-methylpropyl]-diphenylsilyl]-2-phenylethyl]benzamide Traditional Name: N-[(1R)-1-[[(2R)-3-hydroxy-2-methyl-propyl]-diphenyl-silyl]-2-phenyl-ethyl]benzamide Formula: C31H33NO2Si MolecularWeight: 479.68472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CO)C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H33NO2Si/c1-25(23-33)24-35(28-18-10-4-11-19-28,29-20-12-5-13-21-29)30(22-26-14-6-2-7-15-26)32-31(34)27-16-8-3-9-17-27/h2-21,25,30,33H,22-24H2,1H3,(H,32,34)/t25-,30-/m1/s1