[diacetyloxy-[3-(2-methylprop-2-enoylamino)propyl]silyl] ethanoate

Systemtic Name: [diacetyloxy-[3-(2-methylprop-2-enoylamino)propyl]silyl] ethanoate Openeye Name: [diacetoxy-[3-(2-methylprop-2-enoylamino)propyl]silyl] acetate CAS Name: acetic acid [diacetyloxy-[3-[(2-methyl-1-oxoprop-2-enyl)amino]propyl]silyl] ester IUPAC Name: [diacetyloxy-[3-(2-methylprop-2-enoylamino)propyl]silyl] acetate Traditional Name: acetic acid [diacetoxy(3-methacrylamidopropyl)silyl] ester Formula: C13H21NO7Si MolecularWeight: 331.39384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=C)C(=O)NCCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H21NO7Si/c1-9(2)13(18)14-7-6-8-22(19-10(3)15,20-11(4)16)21-12(5)17/h1,6-8H2,2-5H3,(H,14,18)