[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[2-(4-methyl-3-oxidanylidene-morpholin-2-yl)ethanoylamino]benzoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[2-(4-methyl-3-oxidanylidene-morpholin-2-yl)ethanoylamino]benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 4-[[2-(4-methyl-3-oxo-morpholin-2-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(4-methyl-3-oxo-2-morpholinyl)-1-oxoethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 4-[[2-(4-methyl-3-oxomorpholin-2-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-keto-4-methyl-morpholin-2-yl)acetyl]amino]benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N(CCO3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N(CCO3)C

InChI

InChI=1S/C23H24N2O6/c1-15-3-5-16(6-4-15)19(26)14-31-23(29)17-7-9-18(10-8-17)24-21(27)13-20-22(28)25(2)11-12-30-20/h3-10,20H,11-14H2,1-2H3,(H,24,27)