4-[(2E)-2-(3-tert-butyl-4-pyrrolidin-1-yl-phenyl)-2-hydroxyimino-ethoxy]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[(2E)-2-(3-tert-butyl-4-pyrrolidin-1-yl-phenyl)-2-hydroxyimino-ethoxy]-2-oxidanyl-benzoic acid Openeye Name: 4-[(2E)-2-(3-tert-butyl-4-pyrrolidin-1-yl-phenyl)-2-hydroxyimino-ethoxy]-2-hydroxy-benzoic acid CAS Name: 4-[(2E)-2-[3-tert-butyl-4-(1-pyrrolidinyl)phenyl]-2-hydroxyiminoethoxy]-2-hydroxybenzoic acid IUPAC Name: 4-[(2E)-2-(3-tert-butyl-4-pyrrolidin-1-ylphenyl)-2-hydroxyiminoethoxy]-2-hydroxybenzoic acid Traditional Name: 4-[(2E)-2-(3-tert-butyl-4-pyrrolidino-phenyl)-2-hydroximino-ethoxy]-2-hydroxy-benzoic acid Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C(=NO)COC2=CC(=C(C=C2)C(=O)O)O)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)/C(=N\O)/COC2=CC(=C(C=C2)C(=O)O)O)N3CCCC3

InChI

InChI=1S/C23H28N2O5/c1-23(2,3)18-12-15(6-9-20(18)25-10-4-5-11-25)19(24-29)14-30-16-7-8-17(22(27)28)21(26)13-16/h6-9,12-13,26,29H,4-5,10-11,14H2,1-3H3,(H,27,28)/b24-19-