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

Systemtic Name: (2R,3R)-2-ethenyl-N,N,4-triethyl-1-oxidanidyl-3-phenyl-3H-azet-1-ium-2-carboxamide Openeye Name: (2R,3R)-N,N,4-triethyl-1-oxido-3-phenyl-2-vinyl-3H-azet-1-ium-2-carboxamide CAS Name: (2R,3R)-2-ethenyl-N,N,4-triethyl-1-oxido-3-phenyl-3H-azet-1-ium-2-carboxamide IUPAC Name: (2R,3R)-2-ethenyl-N,N,4-triethyl-1-oxido-3-phenyl-3H-azet-1-ium-2-carboxamide Traditional Name: (2R,3R)-N,N,4-triethyl-1-oxido-3-phenyl-2-vinyl-3H-azet-1-ium-2-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C(C1C2=CC=CC=C2)(C=C)C(=O)N(CC)CC)[O-]

Isomeric SMILES

CCC1=[N+]([C@@]([C@H]1C2=CC=CC=C2)(C=C)C(=O)N(CC)CC)[O-]

InChI

InChI=1S/C18H24N2O2/c1-5-15-16(14-12-10-9-11-13-14)18(6-2,20(15)22)17(21)19(7-3)8-4/h6,9-13,16H,2,5,7-8H2,1,3-4H3/t16-,18+/m0/s1