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N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4-acetamido-2-(trifluoromethyl)phenyl]-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide
Formula: C22H22F3N3O4
MolecularWeight: 449.42299
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)NC(=O)C)C(F)(F)F


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)NC(=O)C)C(F)(F)F


InChI

InChI=1S/C22H22F3N3O4/c1-12-4-7-19(32-3)18(8-12)28-11-14(9-20(28)30)21(31)27-17-6-5-15(26-13(2)29)10-16(17)22(23,24)25/h4-8,10,14H,9,11H2,1-3H3,(H,26,29)(H,27,31)


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