O1-ethyl O2-methyl 3-azanyl-4-[[3-(trifluoromethyl)phenyl]methyl]pyrrole-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-methyl 3-azanyl-4-[[3-(trifluoromethyl)phenyl]methyl]pyrrole-1,2-dicarboxylate Openeye Name: O1-ethyl O2-methyl 3-amino-4-[[3-(trifluoromethyl)phenyl]methyl]pyrrole-1,2-dicarboxylate CAS Name: 3-amino-4-[[3-(trifluoromethyl)phenyl]methyl]pyrrole-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester IUPAC Name: 1-O-ethyl 2-O-methyl 3-amino-4-[[3-(trifluoromethyl)phenyl]methyl]pyrrole-1,2-dicarboxylate Traditional Name: 3-amino-4-[3-(trifluoromethyl)benzyl]pyrrole-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester Formula: C17H17F3N2O4 MolecularWeight: 370.32309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=C(C(=C1C(=O)OC)N)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CCOC(=O)N1C=C(C(=C1C(=O)OC)N)CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C17H17F3N2O4/c1-3-26-16(24)22-9-11(13(21)14(22)15(23)25-2)7-10-5-4-6-12(8-10)17(18,19)20/h4-6,8-9H,3,7,21H2,1-2H3