2-(1,3-benzodioxol-5-yl)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-(2-morpholinoethyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-[2-(4-morpholinyl)ethyl]-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(2-morpholinoethyl)-3-pyrrolin-2-one Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC3=C(C=C2)OCO3)CCN4CCOCC4)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC3=C(C=C2)OCO3)CCN4CCOCC4)O

InChI

InChI=1S/C19H22N2O6/c1-12(22)16-17(13-2-3-14-15(10-13)27-11-26-14)21(19(24)18(16)23)5-4-20-6-8-25-9-7-20/h2-3,10,17,23H,4-9,11H2,1H3