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

Systemtic Name: (2R,3R)-2-ethenyl-N,N-diethyl-3-(2-methoxyphenyl)-1-oxidanidyl-4-phenyl-3H-azet-1-ium-2-carboxamide Openeye Name: (2R,3R)-N,N-diethyl-3-(2-methoxyphenyl)-1-oxido-4-phenyl-2-vinyl-3H-azet-1-ium-2-carboxamide CAS Name: (2R,3R)-2-ethenyl-N,N-diethyl-3-(2-methoxyphenyl)-1-oxido-4-phenyl-3H-azet-1-ium-2-carboxamide IUPAC Name: (2R,3R)-2-ethenyl-N,N-diethyl-3-(2-methoxyphenyl)-1-oxido-4-phenyl-3H-azet-1-ium-2-carboxamide Traditional Name: (2R,3R)-N,N-diethyl-3-(2-methoxyphenyl)-1-oxido-4-phenyl-2-vinyl-3H-azet-1-ium-2-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(C(C(=[N+]1[O-])C2=CC=CC=C2)C3=CC=CC=C3OC)C=C

Isomeric SMILES

CCN(CC)C(=O)[C@]1([C@H](C(=[N+]1[O-])C2=CC=CC=C2)C3=CC=CC=C3OC)C=C

InChI

InChI=1S/C23H26N2O3/c1-5-23(22(26)24(6-2)7-3)20(18-15-11-12-16-19(18)28-4)21(25(23)27)17-13-9-8-10-14-17/h5,8-16,20H,1,6-7H2,2-4H3/t20-,23+/m0/s1