(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 2-(5,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)acetic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)acetic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OC(C)C(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OC(C)C(=O)N3CCOCC3)C

InChI

InChI=1S/C19H23NO5/c1-12-8-16-15(11-24-17(16)9-13(12)2)10-18(21)25-14(3)19(22)20-4-6-23-7-5-20/h8-9,11,14H,4-7,10H2,1-3H3