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[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name:[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
Openeye Name:[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxo-ethyl] 1-(3-fluorophenyl)cyclopentanecarboxylate
CAS Name:1-(3-fluorophenyl)-1-cyclopentanecarboxylic acid [2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
Traditional Name:1-(3-fluorophenyl)cyclopentanecarboxylic acid [2-keto-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl] ester
Formula: C20H21FN2O4
MolecularWeight: 372.390143
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)COC(=O)C2(CCCC2)C3=CC(=CC=C3)F


Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)COC(=O)C2(CCCC2)C3=CC(=CC=C3)F


InChI

InChI=1S/C20H21FN2O4/c1-23-11-5-8-16(23)18(25)22-17(24)13-27-19(26)20(9-2-3-10-20)14-6-4-7-15(21)12-14/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,22,24,25)


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