4-[5-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]pentyl]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[5-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]pentyl]-2-oxidanyl-benzoic acid Openeye Name: 4-[5-[(2-tert-butoxy-2-oxo-ethyl)amino]pentyl]-2-hydroxy-benzoic acid CAS Name: 2-hydroxy-4-[5-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]pentyl]benzoic acid IUPAC Name: 2-hydroxy-4-[5-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]pentyl]benzoic acid Traditional Name: 4-[5-[(2-tert-butoxy-2-keto-ethyl)amino]pentyl]-2-hydroxy-benzoic acid Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CNCCCCCC1=CC(=C(C=C1)C(=O)O)O

Isomeric SMILES

CC(C)(C)OC(=O)CNCCCCCC1=CC(=C(C=C1)C(=O)O)O

InChI

InChI=1S/C18H27NO5/c1-18(2,3)24-16(21)12-19-10-6-4-5-7-13-8-9-14(17(22)23)15(20)11-13/h8-9,11,19-20H,4-7,10,12H2,1-3H3,(H,22,23)