N-[(1E)-3-[tert-butyl(dimethyl)silyl]oxybuta-1,3-dienyl]-2-chloranyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(1E)-3-[tert-butyl(dimethyl)silyl]oxybuta-1,3-dienyl]-2-chloranyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(1E)-3-[tert-butyl(dimethyl)silyl]oxybuta-1,3-dienyl]-2-chloro-acetamide CAS Name: N-[(1E)-3-[tert-butyl(dimethyl)silyl]oxybuta-1,3-dienyl]-2-chloro-N-prop-2-enylacetamide IUPAC Name: N-[(1E)-3-[tert-butyl(dimethyl)silyl]oxybuta-1,3-dienyl]-2-chloro-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(1E)-3-[tert-butyl(dimethyl)silyl]oxybuta-1,3-dienyl]-2-chloro-acetamide Formula: C15H26ClNO2Si MolecularWeight: 315.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(=C)C=CN(CC=C)C(=O)CCl

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(=C)/C=C/N(CC=C)C(=O)CCl

InChI

InChI=1S/C15H26ClNO2Si/c1-8-10-17(14(18)12-16)11-9-13(2)19-20(6,7)15(3,4)5/h8-9,11H,1-2,10,12H2,3-7H3/b11-9+