IUPAC: 1-[1-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]-5-(3-chlorophenyl)-6-(5-chloro-2-pyridinyl)-3-methyl-3-prop-2-enylpiperidin-2-one

SMILES: C=CCC1(C)CC(c2cccc(Cl)c2)C(c2ccc(Cl)cn2)N(C(CC)CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1=O

Canonical SMILES: CCC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N3C(C(CC(C3=O)(C)CC=C)C4=CC(=CC=C4)Cl)C5=NC=C(C=C5)Cl

Fórmula molecular: C40H46Cl2N2O2Si

Masa molecular: 685.80

InChIKey: GCJKSEZZSPQOLY-UHFFFAOYSA-N

InChI:

InChI=1S/C40H46Cl2N2O2Si/c1-7-24-40(6)26-35(29-16-15-17-30(41)25-29)37(36-23-22-31(42)27-43-36)44(38(40)45)32(8-2)28-46-47(39(3,4)5,33-18-11-9-12-19-33)34-20-13-10-14-21-34/h7,9-23,25,27,32,35,37H,1,8,24,26,28H2,2-6H3

PubChem CID: 77394599 →

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