methyl 3-[4-[[4-(6-bromanylpyridin-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[4-[[4-(6-bromanylpyridin-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-[[4-(6-bromopyridine-2-carbonyl)morpholin-2-yl]methoxy]phenyl]-3-oxo-propanoate CAS Name: 3-[4-[[4-[(6-bromo-2-pyridinyl)-oxomethyl]-2-morpholinyl]methoxy]phenyl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-[[4-(6-bromopyridine-2-carbonyl)morpholin-2-yl]methoxy]phenyl]-3-oxopropanoate Traditional Name: 3-[4-[[4-(6-bromopicolinoyl)morpholin-2-yl]methoxy]phenyl]-3-keto-propionic acid methyl ester Formula: C21H21BrN2O6 MolecularWeight: 477.30524

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)C1=CC=C(C=C1)OCC2CN(CCO2)C(=O)C3=NC(=CC=C3)Br

Isomeric SMILES

COC(=O)CC(=O)C1=CC=C(C=C1)OCC2CN(CCO2)C(=O)C3=NC(=CC=C3)Br

InChI

InChI=1S/C21H21BrN2O6/c1-28-20(26)11-18(25)14-5-7-15(8-6-14)30-13-16-12-24(9-10-29-16)21(27)17-3-2-4-19(22)23-17/h2-8,16H,9-13H2,1H3