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

Systemtic Name: [(1R)-2-[[(3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[(3R)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[(3R)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[(3R)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[(3R)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carbonyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1CC(=O)N(C1)C2=CC(=CC=C2)OC)C3=CSC=C3

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)[C@@H]1CC(=O)N(C1)C2=CC(=CC=C2)OC)C3=CSC=C3

InChI

InChI=1S/C20H25N3O3S/c1-22(2)18(14-7-8-27-13-14)11-21-20(25)15-9-19(24)23(12-15)16-5-4-6-17(10-16)26-3/h4-8,10,13,15,18H,9,11-12H2,1-3H3,(H,21,25)/p+1/t15-,18+/m1/s1