1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]methanimine oxide CAS Name: 1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanimine oxide Traditional Name: N-benzyl-1-[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]methanimine oxide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(O[C@@H]([C@@H](O1)/C=[N+](/CC2=CC=CC=C2)\[O-])C=C)C

InChI

InChI=1S/C15H19NO3/c1-4-13-14(19-15(2,3)18-13)11-16(17)10-12-8-6-5-7-9-12/h4-9,11,13-14H,1,10H2,2-3H3/b16-11-/t13-,14+/m1/s1