[2-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholin-4-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholino]-2-keto-1-phenyl-ethyl] ester Formula: C25H29NO8 MolecularWeight: 471.49966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO8/c1-16(27)20-10-11-21(30-3)24(31-4)23(20)33-15-19-14-26(12-13-32-19)25(29)22(34-17(2)28)18-8-6-5-7-9-18/h5-11,19,22H,12-15H2,1-4H3