(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C24H26FNO7 MolecularWeight: 459.464143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=C3C(=CC(=C2)F)COCO3)NC(=O)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=C3C(=CC(=C2)F)COCO3)NC(=O)C4CCCC4)OC

InChI

InChI=1S/C24H26FNO7/c1-29-20-9-18(19(10-21(20)30-2)26-23(27)14-5-3-4-6-14)24(28)32-12-16-8-17(25)7-15-11-31-13-33-22(15)16/h7-10,14H,3-6,11-13H2,1-2H3,(H,26,27)