diethyl-[(1S)-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]-1-phenyl-ethyl]ammonium Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)CC1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)CC1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-3-26(4-2)22(20-9-6-5-7-10-20)18-25-23(28)17-19-12-14-21(15-13-19)27-16-8-11-24(27)29/h5-7,9-10,12-15,22H,3-4,8,11,16-18H2,1-2H3,(H,25,28)/p+1/t22-/m1/s1