[2-[[[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(3R)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[(3R)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(3R)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(3R)-5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3C[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC3=CC=CC=C3C[NH+](C)C

InChI

InChI=1S/C23H29N3O3/c1-4-29-21-11-9-20(10-12-21)26-16-19(13-22(26)27)23(28)24-14-17-7-5-6-8-18(17)15-25(2)3/h5-12,19H,4,13-16H2,1-3H3,(H,24,28)/p+1/t19-/m1/s1