(2R)-N,N-dimethyl-1-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N,N-dimethyl-1-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N,N-dimethyl-1-[2-oxo-2-(phenylcarbamoylamino)ethyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-1-[2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-N,N-dimethyl-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N,N-dimethyl-1-[2-oxo-2-(phenylcarbamoylamino)ethyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-[2-keto-2-(phenylcarbamoylamino)ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCC[NH+]1CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)[C@H]1CCC[NH+]1CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H22N4O3/c1-19(2)15(22)13-9-6-10-20(13)11-14(21)18-16(23)17-12-7-4-3-5-8-12/h3-5,7-8,13H,6,9-11H2,1-2H3,(H2,17,18,21,23)/p+1/t13-/m1/s1