N-[4-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-1-phenyl-butyl]-2-(2,3-dihydro-1H-pyrazin-4-yl)ethanamide

Systemtic Name: N-[4-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-1-phenyl-butyl]-2-(2,3-dihydro-1H-pyrazin-4-yl)ethanamide Openeye Name: N-[4-[tert-butyl(dimethyl)silyl]oxy-3-oxo-1-phenyl-butyl]-2-(2,3-dihydro-1H-pyrazin-4-yl)acetamide CAS Name: N-[4-[tert-butyl(dimethyl)silyl]oxy-3-oxo-1-phenylbutyl]-2-(2,3-dihydro-1H-pyrazin-4-yl)acetamide IUPAC Name: N-[4-[tert-butyl(dimethyl)silyl]oxy-3-oxo-1-phenylbutyl]-2-(2,3-dihydro-1H-pyrazin-4-yl)acetamide Traditional Name: N-[4-[tert-butyl(dimethyl)silyl]oxy-3-keto-1-phenyl-butyl]-2-(2,3-dihydro-1H-pyrazin-4-yl)acetamide Formula: C22H35N3O3Si MolecularWeight: 417.6171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(=O)CC(C1=CC=CC=C1)NC(=O)CN2CCNC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(=O)CC(C1=CC=CC=C1)NC(=O)CN2CCNC=C2

InChI

InChI=1S/C22H35N3O3Si/c1-22(2,3)29(4,5)28-17-19(26)15-20(18-9-7-6-8-10-18)24-21(27)16-25-13-11-23-12-14-25/h6-11,13,20,23H,12,14-17H2,1-5H3,(H,24,27)