benzamide; (pyrrolidin-3-ylcarbamoylamino) 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: benzamide; (pyrrolidin-3-ylcarbamoylamino) 2,2,2-tris(fluoranyl)ethanoate Openeye Name: benzamide; (pyrrolidin-3-ylcarbamoylamino) 2,2,2-trifluoroacetate CAS Name: benzamide; 2,2,2-trifluoroacetic acid [[oxo-(3-pyrrolidinylamino)methyl]amino] ester IUPAC Name: benzamide; (pyrrolidin-3-ylcarbamoylamino) 2,2,2-trifluoroacetate Traditional Name: benzamide; 2,2,2-trifluoroacetic acid (pyrrolidin-3-ylcarbamoylamino) ester Formula: C14H17F3N4O4 MolecularWeight: 362.30439

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NC(=O)NOC(=O)C(F)(F)F.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C1CNCC1NC(=O)NOC(=O)C(F)(F)F.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C7H10F3N3O3.C7H7NO/c8-7(9,10)5(14)16-13-6(15)12-4-1-2-11-3-4;8-7(9)6-4-2-1-3-5-6/h4,11H,1-3H2,(H2,12,13,15);1-5H,(H2,8,9)