3-[[(3R)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-[[(3R)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-[[(3R)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]propyl]-methyl-ammonium CAS Name: 3-[[[(3R)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]propyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[[(3R)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]propyl]-methylazanium Traditional Name: benzyl-[3-[[(3R)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]propyl]-methyl-ammonium Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCC[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NCCC[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-3-20-12-7-8-13-22(20)27-18-21(16-23(27)28)24(29)25-14-9-15-26(2)17-19-10-5-4-6-11-19/h4-8,10-13,21H,3,9,14-18H2,1-2H3,(H,25,29)/p+1/t21-/m1/s1