1-[(2S,3S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-3-[(1S)-1-oxidanylbut-3-enyl]-1,4-dioxan-2-yl]-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-[(2S,3S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-3-[(1S)-1-oxidanylbut-3-enyl]-1,4-dioxan-2-yl]-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-[(2S,3S,5R,6R)-3-[(1S)-1-hydroxybut-3-enyl]-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanimine oxide CAS Name: 1-[(2S,3S,5R,6R)-3-[(1S)-1-hydroxybut-3-enyl]-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-[(2S,3S,5R,6R)-3-[(1S)-1-hydroxybut-3-enyl]-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanimine oxide Traditional Name: N-benzyl-1-[(2S,3S,5R,6R)-3-[(1S)-1-hydroxybut-3-enyl]-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanimine oxide Formula: C20H29NO6 MolecularWeight: 379.44736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(C(O1)C=[N+](CC2=CC=CC=C2)[O-])C(CC=C)O)(C)OC)OC

Isomeric SMILES

C[C@@]1([C@](O[C@H]([C@@H](O1)/C=[N+](\CC2=CC=CC=C2)/[O-])[C@H](CC=C)O)(C)OC)OC

InChI

InChI=1S/C20H29NO6/c1-6-10-16(22)18-17(14-21(23)13-15-11-8-7-9-12-15)26-19(2,24-4)20(3,25-5)27-18/h6-9,11-12,14,16-18,22H,1,10,13H2,2-5H3/b21-14+/t16-,17-,18-,19+,20+/m0/s1