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

Systemtic Name: (2R,3R)-3-(4-chlorophenyl)-2-ethenyl-N,N-diethyl-1-oxidanidyl-4-phenyl-3H-azet-1-ium-2-carboxamide Openeye Name: (2R,3R)-3-(4-chlorophenyl)-N,N-diethyl-1-oxido-4-phenyl-2-vinyl-3H-azet-1-ium-2-carboxamide CAS Name: (2R,3R)-3-(4-chlorophenyl)-2-ethenyl-N,N-diethyl-1-oxido-4-phenyl-3H-azet-1-ium-2-carboxamide IUPAC Name: (2R,3R)-3-(4-chlorophenyl)-2-ethenyl-N,N-diethyl-1-oxido-4-phenyl-3H-azet-1-ium-2-carboxamide Traditional Name: (2R,3R)-3-(4-chlorophenyl)-N,N-diethyl-1-oxido-4-phenyl-2-vinyl-3H-azet-1-ium-2-carboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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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=C(C=C3)Cl)C=C

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c1-4-22(21(26)24(5-2)6-3)19(16-12-14-18(23)15-13-16)20(25(22)27)17-10-8-7-9-11-17/h4,7-15,19H,1,5-6H2,2-3H3/t19-,22+/m0/s1