2-[[(3R)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[(3R)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[(3R)-1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[[(3R)-1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(3R)-1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[(3R)-1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]ethyl-diisopropyl-ammonium Formula: C21H34N3O4+ MolecularWeight: 392.51236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4/c1-14(2)23(15(3)4)10-9-22-21(26)16-11-20(25)24(13-16)18-8-7-17(27-5)12-19(18)28-6/h7-8,12,14-16H,9-11,13H2,1-6H3,(H,22,26)/p+1/t16-/m1/s1