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methyl (E)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-trimethylsilyloxy-pent-3-enoate

methyl (E)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-trimethylsilyloxy-pent-3-enoate

Systemtic Name:methyl (E)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-trimethylsilyloxy-pent-3-enoate
Openeye Name:methyl (E)-5-(1,3-dioxoisoindolin-2-yl)-4-trimethylsilyloxy-pent-3-enoate
CAS Name:(E)-5-(1,3-dioxo-2-isoindolyl)-4-trimethylsilyloxy-3-pentenoic acid methyl ester
IUPAC Name:methyl (E)-5-(1,3-dioxoisoindol-2-yl)-4-trimethylsilyloxypent-3-enoate
Traditional Name:(E)-5-phthalimido-4-trimethylsilyloxy-pent-3-enoic acid methyl ester
Formula: C17H21NO5Si
MolecularWeight: 347.43784
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC=C(CN1C(=O)C2=CC=CC=C2C1=O)O[Si](C)(C)C


Isomeric SMILES

COC(=O)C/C=C(\CN1C(=O)C2=CC=CC=C2C1=O)/O[Si](C)(C)C


InChI

InChI=1S/C17H21NO5Si/c1-22-15(19)10-9-12(23-24(2,3)4)11-18-16(20)13-7-5-6-8-14(13)17(18)21/h5-9H,10-11H2,1-4H3/b12-9+


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