3-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]oxazolidin-2-one CAS Name: 3-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-2-oxazolidinone IUPAC Name: 3-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]oxazolidin-2-one Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

C1COC(=O)N1CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C12H14N2O4/c13-10-3-8(5-14-1-2-17-12(14)15)11-9(4-10)6-16-7-18-11/h3-4H,1-2,5-7,13H2