[4-[[[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[(3R)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[[(3R)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[(3R)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: diethyl-[4-[[[(3R)-5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl]amino]methyl]benzyl]ammonium Formula: C25H34N3O3+ MolecularWeight: 424.55576

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H33N3O3/c1-4-27(5-2)17-20-9-7-19(8-10-20)16-26-25(30)21-15-24(29)28(18-21)22-11-13-23(14-12-22)31-6-3/h7-14,21H,4-6,15-18H2,1-3H3,(H,26,30)/p+1/t21-/m1/s1