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[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate

[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate
Openeye Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl] 1-(4-fluorophenyl)cyclopentanecarboxylate
CAS Name:1-(4-fluorophenyl)-1-cyclopentanecarboxylic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate
Traditional Name:1-(4-fluorophenyl)cyclopentanecarboxylic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester
Formula: C27H24FNO5
MolecularWeight: 461.481563
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)C4(CCCC4)C5=CC=C(C=C5)F


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)C4(CCCC4)C5=CC=C(C=C5)F


InChI

InChI=1S/C27H24FNO5/c1-32-24-14-20-19-6-2-3-7-22(19)34-23(20)15-21(24)29-25(30)16-33-26(31)27(12-4-5-13-27)17-8-10-18(28)11-9-17/h2-3,6-11,14-15H,4-5,12-13,16H2,1H3,(H,29,30)


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