(2S)-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-1-one

Systemtic Name: (2S)-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-1-one Openeye Name: (2S)-2-(4-hydroxy-4-phenyl-1-piperidyl)-1-(4-triisopropylsilyloxyphenyl)propan-1-one CAS Name: (2S)-2-(4-hydroxy-4-phenyl-1-piperidinyl)-1-[4-tri(propan-2-yl)silyloxyphenyl]-1-propanone IUPAC Name: (2S)-2-(4-hydroxy-4-phenylpiperidin-1-yl)-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-1-one Traditional Name: (2S)-2-(4-hydroxy-4-phenyl-piperidino)-1-(4-triisopropylsilyloxyphenyl)propan-1-one Formula: C29H43NO3Si MolecularWeight: 481.74212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C(=O)C(C)N2CCC(CC2)(C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](C(=O)C1=CC=C(C=C1)O[Si](C(C)C)(C(C)C)C(C)C)N2CCC(CC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C29H43NO3Si/c1-21(2)34(22(3)4,23(5)6)33-27-15-13-25(14-16-27)28(31)24(7)30-19-17-29(32,18-20-30)26-11-9-8-10-12-26/h8-16,21-24,32H,17-20H2,1-7H3/t24-/m0/s1