ethyl (3R)-1-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]methyl]-3-phenethyl-piperidin-1-ium-3-carboxylate

Systemtic Name: ethyl (3R)-1-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]methyl]-3-phenethyl-piperidin-1-ium-3-carboxylate Openeye Name: ethyl (3R)-1-[[4-(2-oxoimidazolidin-1-yl)phenyl]methyl]-3-phenethyl-piperidin-1-ium-3-carboxylate CAS Name: (3R)-1-[[4-(2-oxo-1-imidazolidinyl)phenyl]methyl]-3-phenethyl-3-piperidin-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[[4-(2-oxoimidazolidin-1-yl)phenyl]methyl]-3-phenethylpiperidin-1-ium-3-carboxylate Traditional Name: (3R)-1-[4-(2-ketoimidazolidin-1-yl)benzyl]-3-phenethyl-piperidin-1-ium-3-carboxylic acid ethyl ester Formula: C26H34N3O3+ MolecularWeight: 436.56646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC[NH+](C1)CC2=CC=C(C=C2)N3CCNC3=O)CCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@@]1(CCC[NH+](C1)CC2=CC=C(C=C2)N3CCNC3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-2-32-24(30)26(15-13-21-7-4-3-5-8-21)14-6-17-28(20-26)19-22-9-11-23(12-10-22)29-18-16-27-25(29)31/h3-5,7-12H,2,6,13-20H2,1H3,(H,27,31)/p+1/t26-/m0/s1