N-[3-[[dimethyl-[3-(prop-2-enoylamino)propyl]silyl]oxy-dimethyl-silyl]propyl]prop-2-enamide

Systemtic Name: N-[3-[[dimethyl-[3-(prop-2-enoylamino)propyl]silyl]oxy-dimethyl-silyl]propyl]prop-2-enamide Openeye Name: N-[3-[[dimethyl-[3-(prop-2-enoylamino)propyl]silyl]oxy-dimethyl-silyl]propyl]prop-2-enamide CAS Name: N-[3-[[dimethyl-[3-(1-oxoprop-2-enylamino)propyl]silyl]oxy-dimethylsilyl]propyl]-2-propenamide IUPAC Name: N-[3-[[dimethyl-[3-(prop-2-enoylamino)propyl]silyl]oxy-dimethylsilyl]propyl]prop-2-enamide Traditional Name: N-[3-[[3-acrylamidopropyl(dimethyl)silyl]oxy-dimethyl-silyl]propyl]acrylamide Formula: C16H32N2O3Si2 MolecularWeight: 356.60788

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(CCCNC(=O)C=C)O[Si](C)(C)CCCNC(=O)C=C

Isomeric SMILES

C[Si](C)(CCCNC(=O)C=C)O[Si](C)(C)CCCNC(=O)C=C

InChI

InChI=1S/C16H32N2O3Si2/c1-7-15(19)17-11-9-13-22(3,4)21-23(5,6)14-10-12-18-16(20)8-2/h7-8H,1-2,9-14H2,3-6H3,(H,17,19)(H,18,20)