[2-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholin-4-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[2-[(4-acetyl-3-fluorophenoxy)methyl]-4-morpholinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholino]-2-keto-1-phenyl-ethyl] ester Formula: C23H24FNO6 MolecularWeight: 429.438163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)C(C3=CC=CC=C3)OC(=O)C)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)C(C3=CC=CC=C3)OC(=O)C)F

InChI

InChI=1S/C23H24FNO6/c1-15(26)20-9-8-18(12-21(20)24)30-14-19-13-25(10-11-29-19)23(28)22(31-16(2)27)17-6-4-3-5-7-17/h3-9,12,19,22H,10-11,13-14H2,1-2H3