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

Systemtic Name: diethyl-[(1S)-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]-1-phenyl-ethyl]ammonium Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-3-26(4-2)22(19-10-6-5-7-11-19)17-25-23(28)18-30-21-13-8-12-20(16-21)27-15-9-14-24(27)29/h5-8,10-13,16,22H,3-4,9,14-15,17-18H2,1-2H3,(H,25,28)/p+1/t22-/m1/s1