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[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name:[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
Openeye Name:[2-oxo-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl] 1-(3-fluorophenyl)cyclopentanecarboxylate
CAS Name:1-(3-fluorophenyl)-1-cyclopentanecarboxylic acid [2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
Traditional Name:1-(3-fluorophenyl)cyclopentanecarboxylic acid [2-keto-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl] ester
Formula: C20H22FNO3S
MolecularWeight: 375.456983
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC(=O)C2(CCCC2)C3=CC(=CC=C3)F


Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)COC(=O)C2(CCCC2)C3=CC(=CC=C3)F


InChI

InChI=1S/C20H22FNO3S/c1-14(17-8-5-11-26-17)22-18(23)13-25-19(24)20(9-2-3-10-20)15-6-4-7-16(21)12-15/h4-8,11-12,14H,2-3,9-10,13H2,1H3,(H,22,23)/t14-/m0/s1


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