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

Systemtic Name: 1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]methanimine CAS Name: 1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-phenylmethoxymethanimine IUPAC Name: 1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]methylene]amine Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C=NOCC2=CC=CC=C2)C=C)C

Isomeric SMILES

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

InChI

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