N-[(E,2S)-1-[tert-butyl(diphenyl)silyl]oxypent-3-en-2-yl]ethanamide

Systemtic Name: N-[(E,2S)-1-[tert-butyl(diphenyl)silyl]oxypent-3-en-2-yl]ethanamide Openeye Name: N-[(E,1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]but-2-enyl]acetamide CAS Name: N-[(E,2S)-1-[tert-butyl(diphenyl)silyl]oxypent-3-en-2-yl]acetamide IUPAC Name: N-[(E,2S)-1-[tert-butyl(diphenyl)silyl]oxypent-3-en-2-yl]acetamide Traditional Name: N-[(E,1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]but-2-enyl]acetamide Formula: C23H31NO2Si MolecularWeight: 381.58324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/[C@@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)NC(=O)C

InChI

InChI=1S/C23H31NO2Si/c1-6-13-20(24-19(2)25)18-26-27(23(3,4)5,21-14-9-7-10-15-21)22-16-11-8-12-17-22/h6-17,20H,18H2,1-5H3,(H,24,25)/b13-6+/t20-/m0/s1