2-[2-(aminocarbonylamino)phenyl]-N-(2-oxidanylideneazetidin-3-yl)ethanamide

Systemtic Name: 2-[2-(aminocarbonylamino)phenyl]-N-(2-oxidanylideneazetidin-3-yl)ethanamide Openeye Name: N-(2-oxoazetidin-3-yl)-2-(2-ureidophenyl)acetamide CAS Name: 2-[2-(carbamoylamino)phenyl]-N-(2-oxo-3-azetidinyl)acetamide IUPAC Name: 2-[2-(carbamoylamino)phenyl]-N-(2-oxoazetidin-3-yl)acetamide Traditional Name: N-(2-ketoazetidin-3-yl)-2-(2-ureidophenyl)acetamide Formula: C12H14N4O3 MolecularWeight: 262.26456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)NC(=O)CC2=CC=CC=C2NC(=O)N

Isomeric SMILES

C1C(C(=O)N1)NC(=O)CC2=CC=CC=C2NC(=O)N

InChI

InChI=1S/C12H14N4O3/c13-12(19)16-8-4-2-1-3-7(8)5-10(17)15-9-6-14-11(9)18/h1-4,9H,5-6H2,(H,14,18)(H,15,17)(H3,13,16,19)