[(1E,3S,4R)-4-[dimethyl(phenyl)silyl]-1-methoxyimino-hex-5-en-3-yl] ethanoate

Systemtic Name: [(1E,3S,4R)-4-[dimethyl(phenyl)silyl]-1-methoxyimino-hex-5-en-3-yl] ethanoate Openeye Name: [(1S,2R)-2-[dimethyl(phenyl)silyl]-1-[(2E)-2-methoxyiminoethyl]but-3-enyl] acetate CAS Name: acetic acid [(1E,3S,4R)-4-[dimethyl(phenyl)silyl]-1-methoxyiminohex-5-en-3-yl] ester IUPAC Name: [(1E,3S,4R)-4-[dimethyl(phenyl)silyl]-1-methoxyiminohex-5-en-3-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-[dimethyl(phenyl)silyl]-1-[(2E)-2-methyloximinoethyl]but-3-enyl] ester Formula: C17H25NO3Si MolecularWeight: 319.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC=NOC)C(C=C)[Si](C)(C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)O[C@@H](C/C=N/OC)[C@@H](C=C)[Si](C)(C)C1=CC=CC=C1

InChI

InChI=1S/C17H25NO3Si/c1-6-17(16(21-14(2)19)12-13-18-20-3)22(4,5)15-10-8-7-9-11-15/h6-11,13,16-17H,1,12H2,2-5H3/b18-13+/t16-,17+/m0/s1