ethyl (4R)-4-[(3,4-dimethoxyphenyl)carbonylamino]-2-methyl-5-oxidanylidene-4-(trifluoromethyl)-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl (4R)-4-[(3,4-dimethoxyphenyl)carbonylamino]-2-methyl-5-oxidanylidene-4-(trifluoromethyl)-1H-pyrrole-3-carboxylate Openeye Name: ethyl (4R)-4-[(3,4-dimethoxybenzoyl)amino]-2-methyl-5-oxo-4-(trifluoromethyl)-1H-pyrrole-3-carboxylate CAS Name: (4R)-4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-2-methyl-5-oxo-4-(trifluoromethyl)-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-[(3,4-dimethoxybenzoyl)amino]-2-methyl-5-oxo-4-(trifluoromethyl)-1H-pyrrole-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(trifluoromethyl)-4-(veratroylamino)-2-pyrroline-3-carboxylic acid ethyl ester Formula: C18H19F3N2O6 MolecularWeight: 416.34847

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C1(C(F)(F)F)NC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)[C@]1(C(F)(F)F)NC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C18H19F3N2O6/c1-5-29-15(25)13-9(2)22-16(26)17(13,18(19,20)21)23-14(24)10-6-7-11(27-3)12(8-10)28-4/h6-8H,5H2,1-4H3,(H,22,26)(H,23,24)/t17-/m1/s1