3-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]-1-(1,2-oxazol-3-yl)-2H-pyrrol-5-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]-1-(1,2-oxazol-3-yl)-2H-pyrrol-5-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]-1-isoxazol-3-yl-2H-pyrrol-5-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]-1-(3-isoxazolyl)-2H-pyrrol-5-one IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]-1-(1,2-oxazol-3-yl)-2H-pyrrol-5-one Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]-1-isoxazol-3-yl-3-pyrrolin-2-one Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1C2=NOC=C2)CC(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1C(=CC(=O)N1C2=NOC=C2)CC(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C16H14N2O5/c19-12(11-1-2-13-14(7-11)22-9-21-13)5-10-6-16(20)18(8-10)15-3-4-23-17-15/h1-4,6-7,12,19H,5,8-9H2