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

Systemtic Name: 1-[(4S,5S)-2,2-dimethyl-5-[(2R)-oxiran-2-yl]-1,3-dioxolan-4-yl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[(4S,5S)-2,2-dimethyl-5-[(2R)-oxiran-2-yl]-1,3-dioxolan-4-yl]methanimine CAS Name: 1-[(4S,5S)-2,2-dimethyl-5-[(2R)-2-oxiranyl]-1,3-dioxolan-4-yl]-N-phenylmethoxymethanimine IUPAC Name: 1-[(4S,5S)-2,2-dimethyl-5-[(2R)-oxiran-2-yl]-1,3-dioxolan-4-yl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[[(4S,5S)-2,2-dimethyl-5-[(2R)-oxiran-2-yl]-1,3-dioxolan-4-yl]methylene]amine Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C2CO2)C=NOCC3=CC=CC=C3)C

Isomeric SMILES

CC1(O[C@H]([C@H](O1)[C@H]2CO2)/C=N/OCC3=CC=CC=C3)C

InChI

InChI=1S/C15H19NO4/c1-15(2)19-12(14(20-15)13-10-17-13)8-16-18-9-11-6-4-3-5-7-11/h3-8,12-14H,9-10H2,1-2H3/b16-8+/t12-,13+,14-/m0/s1