2-[tert-butyl(dimethyl)silyl]oxy-N-dibenzofuran-1-yl-3-oxidanyl-N-phenethyl-propanamide

Systemtic Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-dibenzofuran-1-yl-3-oxidanyl-N-phenethyl-propanamide Openeye Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-dibenzofuran-1-yl-3-hydroxy-N-phenethyl-propanamide CAS Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-(1-dibenzofuranyl)-3-hydroxy-N-phenethylpropanamide IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-dibenzofuran-1-yl-3-hydroxy-N-phenethylpropanamide Traditional Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-dibenzofuran-1-yl-3-hydroxy-N-phenethyl-propionamide Formula: C29H35NO4Si MolecularWeight: 489.678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CO)C(=O)N(CCC1=CC=CC=C1)C2=C3C4=CC=CC=C4OC3=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CO)C(=O)N(CCC1=CC=CC=C1)C2=C3C4=CC=CC=C4OC3=CC=C2

InChI

InChI=1S/C29H35NO4Si/c1-29(2,3)35(4,5)34-26(20-31)28(32)30(19-18-21-12-7-6-8-13-21)23-15-11-17-25-27(23)22-14-9-10-16-24(22)33-25/h6-17,26,31H,18-20H2,1-5H3