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[2-[1-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

[2-[1-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name:[2-[1-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
Openeye Name:[2-[1-(4-fluorophenyl)ethylamino]-2-oxo-ethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
CAS Name:4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-[1-(4-fluorophenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[1-(4-fluorophenyl)ethylamino]-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
Traditional Name:4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-[1-(4-fluorophenyl)ethylamino]-2-keto-ethyl] ester
Formula: C19H21FN2O4
MolecularWeight: 360.379443
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC(=O)NC(C)C2=CC=C(C=C2)F


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC(=O)NC(C)C2=CC=C(C=C2)F


InChI

InChI=1S/C19H21FN2O4/c1-10-17(13(4)23)12(3)22-18(10)19(25)26-9-16(24)21-11(2)14-5-7-15(20)8-6-14/h5-8,11,22H,9H2,1-4H3,(H,21,24)


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