1-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)naphthalen-2-yl]carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)naphthalen-2-yl]carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)naphthalene-2-carbonyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-2-naphthalenyl]-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)naphthalene-2-carbonyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-2-naphthoyl]amino]cyclopentanecarboxylic acid Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)C2=C(C3=CC=CC=C3C=C2)OCC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)C2=C(C3=CC=CC=C3C=C2)OCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C26H25NO6/c28-24(27-26(25(29)30)13-5-6-14-26)20-12-11-17-7-1-2-8-19(17)23(20)32-16-18-15-31-21-9-3-4-10-22(21)33-18/h1-4,7-12,18H,5-6,13-16H2,(H,27,28)(H,29,30)