(2R,3R)-2-ethenyl-N,N-diethyl-1-oxidanidyl-3,4-diphenyl-3H-azet-1-ium-2-carboxamide

Systemtic Name: (2R,3R)-2-ethenyl-N,N-diethyl-1-oxidanidyl-3,4-diphenyl-3H-azet-1-ium-2-carboxamide Openeye Name: (2R,3R)-N,N-diethyl-1-oxido-3,4-diphenyl-2-vinyl-3H-azet-1-ium-2-carboxamide CAS Name: (2R,3R)-2-ethenyl-N,N-diethyl-1-oxido-3,4-diphenyl-3H-azet-1-ium-2-carboxamide IUPAC Name: (2R,3R)-2-ethenyl-N,N-diethyl-1-oxido-3,4-diphenyl-3H-azet-1-ium-2-carboxamide Traditional Name: (2R,3R)-N,N-diethyl-1-oxido-3,4-diphenyl-2-vinyl-3H-azet-1-ium-2-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(C(C(=[N+]1[O-])C2=CC=CC=C2)C3=CC=CC=C3)C=C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-4-22(21(25)23(5-2)6-3)19(17-13-9-7-10-14-17)20(24(22)26)18-15-11-8-12-16-18/h4,7-16,19H,1,5-6H2,2-3H3/t19-,22+/m0/s1