4-[bis(oxidanyl)-phosphoroso-methyl]-1-phenoxy-azetidin-2-one

Systemtic Name: 4-[bis(oxidanyl)-phosphoroso-methyl]-1-phenoxy-azetidin-2-one Openeye Name: 4-[dihydroxy(phosphoroso)methyl]-1-phenoxy-azetidin-2-one CAS Name: 4-[dihydroxy(phosphoroso)methyl]-1-phenoxy-2-azetidinone IUPAC Name: 4-[dihydroxy(phosphoroso)methyl]-1-phenoxyazetidin-2-one Traditional Name: 4-[dihydroxy(phosphoroso)methyl]-1-phenoxy-azetidin-2-one Formula: C10H10NO5P MolecularWeight: 255.163861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)OC2=CC=CC=C2)C(O)(O)P=O

Isomeric SMILES

C1C(N(C1=O)OC2=CC=CC=C2)C(O)(O)P=O

InChI

InChI=1S/C10H10NO5P/c12-9-6-8(10(13,14)17-15)11(9)16-7-4-2-1-3-5-7/h1-5,8,13-14H,6H2