N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl]-1-phenyl-methanimine oxide

Systemtic Name: N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl]-1-phenyl-methanimine oxide Openeye Name: N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl]-1-phenyl-methanimine oxide CAS Name: N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl]-1-phenylmethanimine oxide IUPAC Name: N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl]-1-phenylmethanimine oxide Traditional Name: N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl]-1-phenyl-methanimine oxide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-4-8-14(15-12-19-16(2,3)20-15)17(18)11-13-9-6-5-7-10-13/h4-7,9-11,14-15H,1,8,12H2,2-3H3/b17-11-/t14-,15+/m0/s1