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[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name:[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
Openeye Name:[2-[(4-ethoxy-4-oxo-butyl)amino]-2-oxo-ethyl] 1-(3-fluorophenyl)cyclopentanecarboxylate
CAS Name:1-(3-fluorophenyl)-1-cyclopentanecarboxylic acid [2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
Traditional Name:1-(3-fluorophenyl)cyclopentanecarboxylic acid [2-[(4-ethoxy-4-keto-butyl)amino]-2-keto-ethyl] ester
Formula: C20H26FNO5
MolecularWeight: 379.422543
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C1(CCCC1)C2=CC(=CC=C2)F


Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)C1(CCCC1)C2=CC(=CC=C2)F


InChI

InChI=1S/C20H26FNO5/c1-2-26-18(24)9-6-12-22-17(23)14-27-19(25)20(10-3-4-11-20)15-7-5-8-16(21)13-15/h5,7-8,13H,2-4,6,9-12,14H2,1H3,(H,22,23)


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