[1-[[[(3R)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[(3R)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[(3R)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[(3R)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[(3R)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[(3R)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carbonyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C21H32N3O3+ MolecularWeight: 374.49708

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H31N3O3/c1-23(2)21(11-7-4-8-12-21)15-22-20(26)16-13-19(25)24(14-16)17-9-5-6-10-18(17)27-3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3,(H,22,26)/p+1/t16-/m1/s1