3-[2-(1,3-benzodioxol-5-yl)ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)acetyl]oxazolidin-2-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)acetyl]oxazolidin-2-one Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COC(=O)N1C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H11NO5/c14-11(13-3-4-16-12(13)15)6-8-1-2-9-10(5-8)18-7-17-9/h1-2,5H,3-4,6-7H2