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[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate

[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name:[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate
Openeye Name:[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 1-(4-fluorophenyl)cyclopentanecarboxylate
CAS Name:1-(4-fluorophenyl)-1-cyclopentanecarboxylic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate
Traditional Name:1-(4-fluorophenyl)cyclopentanecarboxylic acid [2-keto-2-(p-anisylamino)ethyl] ester
Formula: C22H24FNO4
MolecularWeight: 385.428663
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)C2(CCCC2)C3=CC=C(C=C3)F


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)C2(CCCC2)C3=CC=C(C=C3)F


InChI

InChI=1S/C22H24FNO4/c1-27-19-10-4-16(5-11-19)14-24-20(25)15-28-21(26)22(12-2-3-13-22)17-6-8-18(23)9-7-17/h4-11H,2-3,12-15H2,1H3,(H,24,25)


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