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N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name:N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
Openeye Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
CAS Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide
IUPAC Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
Traditional Name:5-keto-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
Formula: C21H18F3N3O4
MolecularWeight: 433.38053
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C21H18F3N3O4/c1-11-19(29)26-16-9-14(5-6-17(16)31-11)25-20(30)12-7-18(28)27(10-12)15-4-2-3-13(8-15)21(22,23)24/h2-6,8-9,11-12H,7,10H2,1H3,(H,25,30)(H,26,29)


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