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

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[2-(4-methyl-3-oxidanylidene-morpholin-2-yl)ethanoylamino]benzoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-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-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-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-(3-methoxyphenyl)ethyl] ester Formula: C23H24N2O7 MolecularWeight: 440.44586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC(C1=O)CC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1CCOC(C1=O)CC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N2O7/c1-25-10-11-31-20(22(25)28)13-21(27)24-17-8-6-15(7-9-17)23(29)32-14-19(26)16-4-3-5-18(12-16)30-2/h3-9,12,20H,10-11,13-14H2,1-2H3,(H,24,27)