prop-2-enoate; 2,3,4-tris(oxidanyl)-1-[1-tris(trimethylsilyloxy)silylpyrrolidin-2-yl]butan-1-one

Systemtic Name: prop-2-enoate; 2,3,4-tris(oxidanyl)-1-[1-tris(trimethylsilyloxy)silylpyrrolidin-2-yl]butan-1-one Openeye Name: prop-2-enoate; 2,3,4-trihydroxy-1-[1-tris(trimethylsilyloxy)silylpyrrolidin-2-yl]butan-1-one CAS Name: 2-propenoate; 2,3,4-trihydroxy-1-[1-tris(trimethylsilyloxy)silyl-2-pyrrolidinyl]-1-butanone IUPAC Name: prop-2-enoate; 2,3,4-trihydroxy-1-[1-tris(trimethylsilyloxy)silylpyrrolidin-2-yl]butan-1-one Traditional Name: acrylate; 2,3,4-trihydroxy-1-[1-tris(trimethylsilyloxy)silylpyrrolidin-2-yl]butan-1-one Formula: C20H44NO9Si4- MolecularWeight: 554.90666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)O[Si](N1CCCC1C(=O)C(C(CO)O)O)(O[Si](C)(C)C)O[Si](C)(C)C.C=CC(=O)[O-]

Isomeric SMILES

C[Si](C)(C)O[Si](N1CCCC1C(=O)C(C(CO)O)O)(O[Si](C)(C)C)O[Si](C)(C)C.C=CC(=O)[O-]

InChI

InChI=1S/C17H41NO7Si4.C3H4O2/c1-26(2,3)23-29(24-27(4,5)6,25-28(7,8)9)18-12-10-11-14(18)16(21)17(22)15(20)13-19;1-2-3(4)5/h14-15,17,19-20,22H,10-13H2,1-9H3;2H,1H2,(H,4,5)/p-1