methyl 4-[2-[5-[(2-methylphenyl)amino]-5-oxidanylidene-pentanoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[5-[(2-methylphenyl)amino]-5-oxidanylidene-pentanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[5-(2-methylanilino)-5-oxo-pentanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[5-(2-methylanilino)-1,5-dioxopentoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[5-(2-methylanilino)-5-oxopentanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[5-keto-5-(o-toluidino)pentanoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H24N2O6/c1-15-6-3-4-7-18(15)24-19(25)8-5-9-21(27)30-14-20(26)23-17-12-10-16(11-13-17)22(28)29-2/h3-4,6-7,10-13H,5,8-9,14H2,1-2H3,(H,23,26)(H,24,25)