1-[(4R,5R)-5-[(1R)-3,3-bis(bromanyl)-1-[tert-butyl(dimethyl)silyl]oxy-prop-2-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-N-phenylmethoxy-methanimine

Systemtic Name: 1-[(4R,5R)-5-[(1R)-3,3-bis(bromanyl)-1-[tert-butyl(dimethyl)silyl]oxy-prop-2-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[(4R,5R)-5-[(1R)-3,3-dibromo-1-[tert-butyl(dimethyl)silyl]oxy-allyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanimine CAS Name: 1-[(4R,5R)-5-[(1R)-3,3-dibromo-1-[tert-butyl(dimethyl)silyl]oxyprop-2-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-N-phenylmethoxymethanimine IUPAC Name: 1-[(4R,5R)-5-[(1R)-3,3-dibromo-1-[tert-butyl(dimethyl)silyl]oxyprop-2-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[[(4R,5R)-5-[(1R)-3,3-dibromo-1-[tert-butyl(dimethyl)silyl]oxy-allyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methylene]amine Formula: C22H33Br2NO4Si MolecularWeight: 563.39522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(C=C(Br)Br)O[Si](C)(C)C(C)(C)C)C=NOCC2=CC=CC=C2)C

Isomeric SMILES

CC1(O[C@@H]([C@@H](O1)[C@@H](C=C(Br)Br)O[Si](C)(C)C(C)(C)C)/C=N/OCC2=CC=CC=C2)C

InChI

InChI=1S/C22H33Br2NO4Si/c1-21(2,3)30(6,7)29-17(13-19(23)24)20-18(27-22(4,5)28-20)14-25-26-15-16-11-9-8-10-12-16/h8-14,17-18,20H,15H2,1-7H3/b25-14+/t17-,18-,20+/m1/s1