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[2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethyl] 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate

[2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethyl] 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name:[2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethyl] 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate
Openeye Name:[2-(4-acetamido-2-fluoro-phenyl)-2-oxo-ethyl] 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate
CAS Name:2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-(4-acetamido-2-fluorophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-acetamido-2-fluorophenyl)-2-oxoethyl] 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate
Traditional Name:2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid [2-(4-acetamido-2-fluoro-phenyl)-2-keto-ethyl] ester
Formula: C25H27FN2O7
MolecularWeight: 486.489483
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C3CCCC3)OC)OC)F


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C3CCCC3)OC)OC)F


InChI

InChI=1S/C25H27FN2O7/c1-14(29)27-16-8-9-17(19(26)10-16)21(30)13-35-25(32)18-11-22(33-2)23(34-3)12-20(18)28-24(31)15-6-4-5-7-15/h8-12,15H,4-7,13H2,1-3H3,(H,27,29)(H,28,31)


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