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

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

Systemtic Name:4-[(2E)-2-[3-tert-butyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-hydroxyimino-ethoxy]benzoic acid
Openeye Name:4-[(2E)-2-[3-tert-butyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-hydroxyimino-ethoxy]benzoic acid
CAS Name:4-[(2E)-2-[3-tert-butyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-hydroxyiminoethoxy]benzoic acid
IUPAC Name:4-[(2E)-2-[3-tert-butyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-hydroxyiminoethoxy]benzoic acid
Traditional Name:4-[(2E)-2-[3-tert-butyl-4-(2-ketopyrrolidino)phenyl]-2-hydroximino-ethoxy]benzoic acid
Formula: C23H26N2O5
MolecularWeight: 410.46294
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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)N3CCCC3=O


Isomeric SMILES

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


InChI

InChI=1S/C23H26N2O5/c1-23(2,3)18-13-16(8-11-20(18)25-12-4-5-21(25)26)19(24-29)14-30-17-9-6-15(7-10-17)22(27)28/h6-11,13,29H,4-5,12,14H2,1-3H3,(H,27,28)/b24-19-


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