diethyl 2-[[4-(3,3-diethoxy-2-oxidanylidene-propoxy)phenyl]carbonylamino]pentanedioate

Systemtic Name: diethyl 2-[[4-(3,3-diethoxy-2-oxidanylidene-propoxy)phenyl]carbonylamino]pentanedioate Openeye Name: diethyl 2-[[4-(3,3-diethoxy-2-oxo-propoxy)benzoyl]amino]pentanedioate CAS Name: 2-[[[4-(3,3-diethoxy-2-oxopropoxy)phenyl]-oxomethyl]amino]pentanedioic acid diethyl ester IUPAC Name: diethyl 2-[[4-(3,3-diethoxy-2-oxopropoxy)benzoyl]amino]pentanedioate Traditional Name: 2-[[4-(3,3-diethoxy-2-keto-propoxy)benzoyl]amino]glutaric acid diethyl ester Formula: C23H33NO9 MolecularWeight: 467.50942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)COC1=CC=C(C=C1)C(=O)NC(CCC(=O)OCC)C(=O)OCC)OCC

Isomeric SMILES

CCOC(C(=O)COC1=CC=C(C=C1)C(=O)NC(CCC(=O)OCC)C(=O)OCC)OCC

InChI

InChI=1S/C23H33NO9/c1-5-29-20(26)14-13-18(22(28)30-6-2)24-21(27)16-9-11-17(12-10-16)33-15-19(25)23(31-7-3)32-8-4/h9-12,18,23H,5-8,13-15H2,1-4H3,(H,24,27)