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

Systemtic Name: ethyl (4R)-4-[(2-chlorophenyl)carbonylamino]-2-methyl-5-oxidanylidene-4-(trifluoromethyl)-1H-pyrrole-3-carboxylate Openeye Name: ethyl (4R)-4-[(2-chlorobenzoyl)amino]-2-methyl-5-oxo-4-(trifluoromethyl)-1H-pyrrole-3-carboxylate CAS Name: (4R)-4-[[(2-chlorophenyl)-oxomethyl]amino]-2-methyl-5-oxo-4-(trifluoromethyl)-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-[(2-chlorobenzoyl)amino]-2-methyl-5-oxo-4-(trifluoromethyl)-1H-pyrrole-3-carboxylate Traditional Name: (4R)-4-[(2-chlorobenzoyl)amino]-5-keto-2-methyl-4-(trifluoromethyl)-2-pyrroline-3-carboxylic acid ethyl ester Formula: C16H14ClF3N2O4 MolecularWeight: 390.74157

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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=CC=C2Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)[C@]1(C(F)(F)F)NC(=O)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C16H14ClF3N2O4/c1-3-26-13(24)11-8(2)21-14(25)15(11,16(18,19)20)22-12(23)9-6-4-5-7-10(9)17/h4-7H,3H2,1-2H3,(H,21,25)(H,22,23)/t15-/m1/s1