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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-ethanoyl-4-oxidanyl-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-(tetrahydrofuran-2-ylmethyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-(2-oxolanylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(tetrahydrofurfuryl)-3-pyrrolin-2-one Formula: C18H19NO6 MolecularWeight: 345.34656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC3=C(C=C2)OCO3)CC4CCCO4)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC3=C(C=C2)OCO3)CC4CCCO4)O

InChI

InChI=1S/C18H19NO6/c1-10(20)15-16(11-4-5-13-14(7-11)25-9-24-13)19(18(22)17(15)21)8-12-3-2-6-23-12/h4-5,7,12,16,21H,2-3,6,8-9H2,1H3