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

Systemtic Name: (2R,3R)-2-ethenyl-N,N-diethyl-1-oxidanidyl-4-phenyl-3-(2,3,4-trimethoxyphenyl)-3H-azet-1-ium-2-carboxamide Openeye Name: (2R,3R)-N,N-diethyl-1-oxido-4-phenyl-3-(2,3,4-trimethoxyphenyl)-2-vinyl-3H-azet-1-ium-2-carboxamide CAS Name: (2R,3R)-2-ethenyl-N,N-diethyl-1-oxido-4-phenyl-3-(2,3,4-trimethoxyphenyl)-3H-azet-1-ium-2-carboxamide IUPAC Name: (2R,3R)-2-ethenyl-N,N-diethyl-1-oxido-4-phenyl-3-(2,3,4-trimethoxyphenyl)-3H-azet-1-ium-2-carboxamide Traditional Name: (2R,3R)-N,N-diethyl-1-oxido-4-phenyl-3-(2,3,4-trimethoxyphenyl)-2-vinyl-3H-azet-1-ium-2-carboxamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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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=C(C(=C(C=C3)OC)OC)OC)C=C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O5/c1-7-25(24(28)26(8-2)9-3)20(21(27(25)29)17-13-11-10-12-14-17)18-15-16-19(30-4)23(32-6)22(18)31-5/h7,10-16,20H,1,8-9H2,2-6H3/t20-,25+/m0/s1