[1-azanyl-1-oxidanylidene-3-tris(trimethylsilyloxy)silyl-pentan-2-yl] 2-methylprop-2-enoate

Systemtic Name: [1-azanyl-1-oxidanylidene-3-tris(trimethylsilyloxy)silyl-pentan-2-yl] 2-methylprop-2-enoate Openeye Name: [1-carbamoyl-2-tris(trimethylsilyloxy)silyl-butyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [1-amino-1-oxo-3-tris(trimethylsilyloxy)silylpentan-2-yl] ester IUPAC Name: [1-amino-1-oxo-3-tris(trimethylsilyloxy)silylpentan-2-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [1-carbamoyl-2-tris(trimethylsilyloxy)silyl-butyl] ester Formula: C18H41NO6Si4 MolecularWeight: 479.86324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)N)OC(=O)C(=C)C)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CCC(C(C(=O)N)OC(=O)C(=C)C)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C18H41NO6Si4/c1-13-15(16(17(19)20)22-18(21)14(2)3)29(23-26(4,5)6,24-27(7,8)9)25-28(10,11)12/h15-16H,2,13H2,1,3-12H3,(H2,19,20)