[3-oxidanylidene-2-[(E,1S)-1-phenyl-4-trimethylsilyl-but-3-enyl]-1H-isoindol-1-yl] ethanoate

Systemtic Name: [3-oxidanylidene-2-[(E,1S)-1-phenyl-4-trimethylsilyl-but-3-enyl]-1H-isoindol-1-yl] ethanoate Openeye Name: [3-oxo-2-[(E,1S)-1-phenyl-4-trimethylsilyl-but-3-enyl]isoindolin-1-yl] acetate CAS Name: acetic acid [3-oxo-2-[(E,1S)-1-phenyl-4-trimethylsilylbut-3-enyl]-1H-isoindol-1-yl] ester IUPAC Name: [3-oxo-2-[(E,1S)-1-phenyl-4-trimethylsilylbut-3-enyl]-1H-isoindol-1-yl] acetate Traditional Name: acetic acid [3-keto-2-[(E,1S)-1-phenyl-4-trimethylsilyl-but-3-enyl]isoindolin-1-yl] ester Formula: C23H27NO3Si MolecularWeight: 393.55088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(=O)N1C(CC=C[Si](C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C(=O)N1[C@@H](C/C=C/[Si](C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3Si/c1-17(25)27-23-20-14-9-8-13-19(20)22(26)24(23)21(15-10-16-28(2,3)4)18-11-6-5-7-12-18/h5-14,16,21,23H,15H2,1-4H3/b16-10+/t21-,23?/m0/s1