N'-[(1R,2S)-2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopentyl]benzohydrazide

Systemtic Name: N'-[(1R,2S)-2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopentyl]benzohydrazide Openeye Name: N'-[(1R,2S)-2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopentyl]benzohydrazide CAS Name: N'-[(1R,2S)-2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopentyl]benzohydrazide IUPAC Name: N'-[(1R,2S)-2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopentyl]benzohydrazide Traditional Name: N'-[(1R,2S)-2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopentyl]benzohydrazide Formula: C22H38N2O2Si MolecularWeight: 390.63482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCCC1CCCC1NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCC[C@@H]1CCC[C@H]1NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H38N2O2Si/c1-22(2,3)27(4,5)26-17-10-9-12-18-15-11-16-20(18)23-24-21(25)19-13-7-6-8-14-19/h6-8,13-14,18,20,23H,9-12,15-17H2,1-5H3,(H,24,25)/t18-,20-/m1/s1