(phenylmethyl) (2E)-2-methoxyimino-3-trimethylsilyloxy-but-3-enoate

Systemtic Name: (phenylmethyl) (2E)-2-methoxyimino-3-trimethylsilyloxy-but-3-enoate Openeye Name: benzyl (2E)-2-methoxyimino-3-trimethylsilyloxy-but-3-enoate CAS Name: (2E)-2-methoxyimino-3-trimethylsilyloxy-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-2-methoxyimino-3-trimethylsilyloxybut-3-enoate Traditional Name: (2E)-2-methyloximino-3-trimethylsilyloxy-but-3-enoic acid benzyl ester Formula: C15H21NO4Si MolecularWeight: 307.41704

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C(=C)O[Si](C)(C)C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CO/N=C(\C(=C)O[Si](C)(C)C)/C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H21NO4Si/c1-12(20-21(3,4)5)14(16-18-2)15(17)19-11-13-9-7-6-8-10-13/h6-10H,1,11H2,2-5H3/b16-14+