(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C18H23NO7 MolecularWeight: 365.37772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C18H23NO7/c1-12(20)14-4-5-15(16(10-14)23-3)25-11-17(21)26-13(2)18(22)19-6-8-24-9-7-19/h4-5,10,13H,6-9,11H2,1-3H3