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

Systemtic Name: diethyl-[2-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[1-oxo-2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]ethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-[[4-(2-ketopyrrolidino)benzoyl]amino]acetyl]amino]ethyl]ammonium Formula: C19H29N4O3+ MolecularWeight: 361.45856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3/c1-3-22(4-2)13-11-20-17(24)14-21-19(26)15-7-9-16(10-8-15)23-12-5-6-18(23)25/h7-10H,3-6,11-14H2,1-2H3,(H,20,24)(H,21,26)/p+1