methyl 4-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-oxomethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H25NO7/c1-29-22(27)16-4-7-18(8-5-16)25-21(26)15-32-23(28)24(10-2-3-11-24)17-6-9-19-20(14-17)31-13-12-30-19/h4-9,14H,2-3,10-13,15H2,1H3,(H,25,26)