(2E)-2-[3-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-propylidene]-1-cyclopropyl-4-ethoxy-N,N-dimethyl-cyclopent-3-en-1-amine

Systemtic Name: (2E)-2-[3-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-propylidene]-1-cyclopropyl-4-ethoxy-N,N-dimethyl-cyclopent-3-en-1-amine Openeye Name: (2E)-2-[3-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-propylidene]-1-cyclopropyl-4-ethoxy-N,N-dimethyl-cyclopent-3-en-1-amine CAS Name: (2E)-2-[3-[tert-butyl(dimethyl)silyl]oxy-3-methoxypropylidene]-1-cyclopropyl-4-ethoxy-N,N-dimethyl-1-cyclopent-3-enamine IUPAC Name: (2E)-2-[3-[tert-butyl(dimethyl)silyl]oxy-3-methoxypropylidene]-1-cyclopropyl-4-ethoxy-N,N-dimethylcyclopent-3-en-1-amine Traditional Name: [(2E)-2-[3-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-propylidene]-1-cyclopropyl-4-ethoxy-cyclopent-3-en-1-yl]-dimethyl-amine Formula: C22H41NO3Si MolecularWeight: 395.65134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CCC(OC)O[Si](C)(C)C(C)(C)C)C(C1)(C2CC2)N(C)C

Isomeric SMILES

CCOC1=C/C(=C\CC(OC)O[Si](C)(C)C(C)(C)C)/C(C1)(C2CC2)N(C)C

InChI

InChI=1S/C22H41NO3Si/c1-10-25-19-15-18(22(16-19,23(5)6)17-11-12-17)13-14-20(24-7)26-27(8,9)21(2,3)4/h13,15,17,20H,10-12,14,16H2,1-9H3/b18-13+