2-acetamido-N-[(Z)-5-[dimethyl(2-methylpentan-2-yl)silyl]oxy-2-fluoranyl-pent-2-enyl]-3-phenyl-propanamide

Systemtic Name: 2-acetamido-N-[(Z)-5-[dimethyl(2-methylpentan-2-yl)silyl]oxy-2-fluoranyl-pent-2-enyl]-3-phenyl-propanamide Openeye Name: 2-acetamido-N-[(Z)-5-[1,1-dimethylbutyl(dimethyl)silyl]oxy-2-fluoro-pent-2-enyl]-3-phenyl-propanamide CAS Name: 2-acetamido-N-[(Z)-5-[dimethyl(2-methylpentan-2-yl)silyl]oxy-2-fluoropent-2-enyl]-3-phenylpropanamide IUPAC Name: 2-acetamido-N-[(Z)-5-[dimethyl(2-methylpentan-2-yl)silyl]oxy-2-fluoropent-2-enyl]-3-phenylpropanamide Traditional Name: 2-acetamido-N-[(Z)-5-[1,1-dimethylbutyl(dimethyl)silyl]oxy-2-fluoro-pent-2-enyl]-3-phenyl-propionamide Formula: C24H39FN2O3Si MolecularWeight: 450.661963

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)[Si](C)(C)OCCC=C(CNC(=O)C(CC1=CC=CC=C1)NC(=O)C)F

Isomeric SMILES

CCCC(C)(C)[Si](C)(C)OCC/C=C(/CNC(=O)C(CC1=CC=CC=C1)NC(=O)C)\F

InChI

InChI=1S/C24H39FN2O3Si/c1-7-15-24(3,4)31(5,6)30-16-11-14-21(25)18-26-23(29)22(27-19(2)28)17-20-12-9-8-10-13-20/h8-10,12-14,22H,7,11,15-18H2,1-6H3,(H,26,29)(H,27,28)/b21-14-