N-(1-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl)-2-phenylazanyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-(1-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl)-2-phenylazanyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-anilino-N-(1-hydroxy-2-oxo-pyrrolidin-3-yl)propanamide; 2,2,2-trifluoroacetic acid CAS Name: 2-anilino-N-(1-hydroxy-2-oxo-3-pyrrolidinyl)propanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-anilino-N-(1-hydroxy-2-oxopyrrolidin-3-yl)propanamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-anilino-N-(1-hydroxy-2-keto-pyrrolidin-3-yl)propionamide; 2,2,2-trifluoroacetic acid Formula: C15H18F3N3O5 MolecularWeight: 377.31573

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(C1=O)O)NC2=CC=CC=C2.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC(C(=O)NC1CCN(C1=O)O)NC2=CC=CC=C2.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C13H17N3O3.C2HF3O2/c1-9(14-10-5-3-2-4-6-10)12(17)15-11-7-8-16(19)13(11)18;3-2(4,5)1(6)7/h2-6,9,11,14,19H,7-8H2,1H3,(H,15,17);(H,6,7)