ethyl 4-[[5-[(2Z)-2-(4-bromophenyl)-2-hydroxyimino-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[5-[(2Z)-2-(4-bromophenyl)-2-hydroxyimino-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: ethyl 4-[[5-[(2Z)-2-(4-bromophenyl)-2-hydroxyimino-ethoxy]-5-oxo-pentanoyl]amino]benzoate CAS Name: 4-[[5-[(2Z)-2-(4-bromophenyl)-2-hydroxyiminoethoxy]-1,5-dioxopentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-[(2Z)-2-(4-bromophenyl)-2-hydroxyiminoethoxy]-5-oxopentanoyl]amino]benzoate Traditional Name: 4-[[5-[(2Z)-2-(4-bromophenyl)-2-hydroximino-ethoxy]-5-keto-pentanoyl]amino]benzoic acid ethyl ester Formula: C22H23BrN2O6 MolecularWeight: 491.33182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=NO)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OC/C(=N\O)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C22H23BrN2O6/c1-2-30-22(28)16-8-12-18(13-9-16)24-20(26)4-3-5-21(27)31-14-19(25-29)15-6-10-17(23)11-7-15/h6-13,29H,2-5,14H2,1H3,(H,24,26)/b25-19+