methyl 4-[[5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate

Systemtic Name: methyl 4-[[5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: methyl 4-[[5-[2-(2-methoxyanilino)-2-oxo-ethoxy]-5-oxo-pentanoyl]amino]benzoate CAS Name: 4-[[5-[2-(2-methoxyanilino)-2-oxoethoxy]-1,5-dioxopentyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[5-[2-(2-methoxyanilino)-2-oxoethoxy]-5-oxopentanoyl]amino]benzoate Traditional Name: 4-[[5-keto-5-[2-keto-2-(o-anisidino)ethoxy]pentanoyl]amino]benzoic acid methyl ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H24N2O7/c1-29-18-7-4-3-6-17(18)24-20(26)14-31-21(27)9-5-8-19(25)23-16-12-10-15(11-13-16)22(28)30-2/h3-4,6-7,10-13H,5,8-9,14H2,1-2H3,(H,23,25)(H,24,26)