trimethylsilyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: trimethylsilyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: trimethylsilyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid trimethylsilyl ester IUPAC Name: trimethylsilyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid trimethylsilyl ester Formula: C13H19NO4Si MolecularWeight: 281.37976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)O[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)O[Si](C)(C)C

InChI

InChI=1S/C13H19NO4Si/c1-17-11-7-5-10(6-8-11)13(16)14-9-12(15)18-19(2,3)4/h5-8H,9H2,1-4H3,(H,14,16)