dimethyl-[(1S)-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-1-phenylethyl]azanium Traditional Name: [(1S)-2-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]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)COC1=CC=CC(=C1)N2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC=CC(=C1)N2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-24(2)20(17-8-4-3-5-9-17)15-23-21(26)16-28-19-11-6-10-18(14-19)25-13-7-12-22(25)27/h3-6,8-11,14,20H,7,12-13,15-16H2,1-2H3,(H,23,26)/p+1/t20-/m1/s1