3-[[(3S)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[[(3S)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[[(3S)-1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[[(3S)-1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[(3S)-1-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]propyl-diethylazanium Traditional Name: 3-[[(3S)-1-(2,5-dimethoxyphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]propyl-diethyl-ammonium Formula: C20H32N3O4+ MolecularWeight: 378.48578

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1CC(=O)N(C1)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)[C@H]1CC(=O)N(C1)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C20H31N3O4/c1-5-22(6-2)11-7-10-21-20(25)15-12-19(24)23(14-15)17-13-16(26-3)8-9-18(17)27-4/h8-9,13,15H,5-7,10-12,14H2,1-4H3,(H,21,25)/p+1/t15-/m0/s1