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

Systemtic Name: ethyl N-[(E,2S)-1-[tert-butyl(diphenyl)silyl]oxypent-3-en-2-yl]ethanimidate Openeye Name: ethyl N-[(E,1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]but-2-enyl]ethanimidate CAS Name: N-[(E,2S)-1-[tert-butyl(diphenyl)silyl]oxypent-3-en-2-yl]ethanimidic acid ethyl ester IUPAC Name: ethyl N-[(E,2S)-1-[tert-butyl(diphenyl)silyl]oxypent-3-en-2-yl]ethanimidate Traditional Name: N-[(E,1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]but-2-enyl]acetimidic acid ethyl ester Formula: C25H35NO2Si MolecularWeight: 409.6364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=N[C@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C=C/C)C

InChI

InChI=1S/C25H35NO2Si/c1-7-15-22(26-21(3)27-8-2)20-28-29(25(4,5)6,23-16-11-9-12-17-23)24-18-13-10-14-19-24/h7,9-19,22H,8,20H2,1-6H3/b15-7+,26-21?/t22-/m0/s1