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

Systemtic Name: [(1R)-2-[[(3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[(3R)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[(3R)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[(3R)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[(3R)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C22H28N3O3+ MolecularWeight: 382.47602

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-24(2)20(16-8-5-4-6-9-16)14-23-22(27)17-12-21(26)25(15-17)18-10-7-11-19(13-18)28-3/h4-11,13,17,20H,12,14-15H2,1-3H3,(H,23,27)/p+1/t17-,20+/m1/s1