[(4S,5R,6S)-2-oxidanidyl-4-phenyl-6-phenylmethoxy-5,6-dihydro-4H-1,2-oxazin-2-ium-5-yl] ethanoate

Systemtic Name: [(4S,5R,6S)-2-oxidanidyl-4-phenyl-6-phenylmethoxy-5,6-dihydro-4H-1,2-oxazin-2-ium-5-yl] ethanoate Openeye Name: [(4S,5R,6S)-6-benzyloxy-2-oxido-4-phenyl-5,6-dihydro-4H-oxazin-2-ium-5-yl] acetate CAS Name: acetic acid [(4S,5R,6S)-2-oxido-4-phenyl-6-phenylmethoxy-5,6-dihydro-4H-oxazin-2-ium-5-yl] ester IUPAC Name: [(4S,5R,6S)-2-oxido-4-phenyl-6-phenylmethoxy-5,6-dihydro-4H-oxazin-2-ium-5-yl] acetate Traditional Name: acetic acid [(4S,5R,6S)-6-benzoxy-2-oxido-4-phenyl-5,6-dihydro-4H-oxazin-2-ium-5-yl] ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C=[N+](OC1OCC2=CC=CC=C2)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C=[N+](O[C@@H]1OCC2=CC=CC=C2)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H19NO5/c1-14(21)24-18-17(16-10-6-3-7-11-16)12-20(22)25-19(18)23-13-15-8-4-2-5-9-15/h2-12,17-19H,13H2,1H3/t17-,18-,19+/m1/s1