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

Systemtic Name: benzamide; (pyrrolidin-3-yloxycarbonylamino) 2,2,2-tris(fluoranyl)ethanoate Openeye Name: benzamide; (pyrrolidin-3-yloxycarbonylamino) 2,2,2-trifluoroacetate CAS Name: benzamide; 2,2,2-trifluoroacetic acid [[oxo(3-pyrrolidinyloxy)methyl]amino] ester IUPAC Name: benzamide; (pyrrolidin-3-yloxycarbonylamino) 2,2,2-trifluoroacetate Traditional Name: benzamide; 2,2,2-trifluoroacetic acid (pyrrolidin-3-yloxycarbonylamino) ester Formula: C14H16F3N3O5 MolecularWeight: 363.28915

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1OC(=O)NOC(=O)C(F)(F)F.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C1CNCC1OC(=O)NOC(=O)C(F)(F)F.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C7H9F3N2O4.C7H7NO/c8-7(9,10)5(13)16-12-6(14)15-4-1-2-11-3-4;8-7(9)6-4-2-1-3-5-6/h4,11H,1-3H2,(H,12,14);1-5H,(H2,8,9)