1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-methyl-2-(triphenylmethyl)oxy-ethanimine oxide

Systemtic Name: 1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-methyl-2-(triphenylmethyl)oxy-ethanimine oxide Openeye Name: 1-[(4R,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]-N-methyl-2-trityloxy-ethanimine oxide CAS Name: 1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-methyl-2-(triphenylmethyl)oxyethanimine oxide IUPAC Name: 1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-methyl-2-trityloxyethanimine oxide Traditional Name: 1-[(4R,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]-N-methyl-2-trityloxy-ethanimine oxide Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(=[N+](C)[O-])COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C)C

Isomeric SMILES

CC1(O[C@H]([C@H](O1)/C(=[N+](\C)/[O-])/COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C)C

InChI

InChI=1S/C29H31NO4/c1-5-26-27(34-28(2,3)33-26)25(30(4)31)21-32-29(22-15-9-6-10-16-22,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h5-20,26-27H,1,21H2,2-4H3/b30-25+/t26-,27+/m0/s1