tert-butyl-dimethyl-[1-[(2R,3S)-3-phenyl-1-prop-2-enyl-aziridin-2-yl]pent-4-enoxy]silane

Systemtic Name: tert-butyl-dimethyl-[1-[(2R,3S)-3-phenyl-1-prop-2-enyl-aziridin-2-yl]pent-4-enoxy]silane Openeye Name: 1-[(2R,3S)-1-allyl-3-phenyl-aziridin-2-yl]pent-4-enoxy-tert-butyl-dimethyl-silane CAS Name: tert-butyl-dimethyl-[1-[(2R,3S)-3-phenyl-1-prop-2-enyl-2-aziridinyl]pent-4-enoxy]silane IUPAC Name: tert-butyl-dimethyl-[1-[(2R,3S)-3-phenyl-1-prop-2-enylaziridin-2-yl]pent-4-enoxy]silane Traditional Name: 1-[(2R,3S)-1-allyl-3-phenyl-ethylenimin-2-yl]pent-4-enoxy-tert-butyl-dimethyl-silane Formula: C22H35NOSi MolecularWeight: 357.6049

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CCC=C)C1C(N1CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CCC=C)[C@H]1[C@@H](N1CC=C)C2=CC=CC=C2

InChI

InChI=1S/C22H35NOSi/c1-8-10-16-19(24-25(6,7)22(3,4)5)21-20(23(21)17-9-2)18-14-12-11-13-15-18/h8-9,11-15,19-21H,1-2,10,16-17H2,3-7H3/t19?,20-,21-,23?/m0/s1