2-[[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethylazanium

Systemtic Name: 2-[[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethylazanium Openeye Name: 2-[[(3R)-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]ethylammonium CAS Name: 2-[[[(3R)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]ethylammonium IUPAC Name: 2-[[(3R)-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]ethylazanium Traditional Name: 2-[[(3R)-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]ethylammonium Formula: C13H17ClN3O2+ MolecularWeight: 282.74598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCC[NH3+]

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCC[NH3+]

InChI

InChI=1S/C13H16ClN3O2/c14-10-1-3-11(4-2-10)17-8-9(7-12(17)18)13(19)16-6-5-15/h1-4,9H,5-8,15H2,(H,16,19)/p+1/t9-/m1/s1