diethyl-[3-[[(3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propyl]azanium

Systemtic Name: diethyl-[3-[[(3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propyl]azanium Openeye Name: diethyl-[3-[[(3S)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[[(3S)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[(3S)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]propyl]azanium Traditional Name: diethyl-[3-[[(3S)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]propyl]ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC[NH+](CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCCC[NH+](CC)CC

InChI

InChI=1S/C20H31N3O2/c1-4-16-8-10-18(11-9-16)23-15-17(14-19(23)24)20(25)21-12-7-13-22(5-2)6-3/h8-11,17H,4-7,12-15H2,1-3H3,(H,21,25)/p+1/t17-/m0/s1