3,4-bis(oxidanyl)-4-[1,2,3-tris(oxidanyl)propyl]azetidin-2-one

Systemtic Name: 3,4-bis(oxidanyl)-4-[1,2,3-tris(oxidanyl)propyl]azetidin-2-one Openeye Name: 3,4-dihydroxy-4-(1,2,3-trihydroxypropyl)azetidin-2-one CAS Name: 3,4-dihydroxy-4-(1,2,3-trihydroxypropyl)-2-azetidinone IUPAC Name: 3,4-dihydroxy-4-(1,2,3-trihydroxypropyl)azetidin-2-one Traditional Name: 3,4-dihydroxy-4-(1,2,3-trihydroxypropyl)azetidin-2-one Formula: C6H11NO6 MolecularWeight: 193.15464

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C1(C(C(=O)N1)O)O)O)O)O

Isomeric SMILES

C(C(C(C1(C(C(=O)N1)O)O)O)O)O

InChI

InChI=1S/C6H11NO6/c8-1-2(9)3(10)6(13)4(11)5(12)7-6/h2-4,8-11,13H,1H2,(H,7,12)