4-(1,3-benzodioxol-5-yl)-1-oxidanyl-pyrrolidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-oxidanyl-pyrrolidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-hydroxy-pyrrolidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-1-hydroxy-2-pyrrolidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-hydroxypyrrolidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-hydroxy-2-pyrrolidone Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C(CN(C1=O)O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H11NO4/c13-11-4-8(5-12(11)14)7-1-2-9-10(3-7)16-6-15-9/h1-3,8,14H,4-6H2