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

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

Systemtic Name:[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[2-(4-methyl-3-oxidanylidene-morpholin-2-yl)ethanoylamino]benzoate
Openeye Name:[2-(4-bromophenyl)-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-(4-bromophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-bromophenyl)-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-(4-bromophenyl)-2-keto-ethyl] ester
Formula: C22H21BrN2O6
MolecularWeight: 489.31594
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H21BrN2O6/c1-25-10-11-30-19(21(25)28)12-20(27)24-17-8-4-15(5-9-17)22(29)31-13-18(26)14-2-6-16(23)7-3-14/h2-9,19H,10-13H2,1H3,(H,24,27)


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