(4S)-4-[(1R)-2,2-bis(fluoranyl)-1-oxidanyl-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]azetidin-2-one

Systemtic Name: (4S)-4-[(1R)-2,2-bis(fluoranyl)-1-oxidanyl-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]azetidin-2-one Openeye Name: (4S)-4-[(1R)-2,2-difluoro-1-hydroxy-3-oxo-3-pyrrolidin-1-yl-propyl]azetidin-2-one CAS Name: (4S)-4-[(1R)-2,2-difluoro-1-hydroxy-3-oxo-3-(1-pyrrolidinyl)propyl]-2-azetidinone IUPAC Name: (4S)-4-[(1R)-2,2-difluoro-1-hydroxy-3-oxo-3-pyrrolidin-1-ylpropyl]azetidin-2-one Traditional Name: (4S)-4-[(1R)-2,2-difluoro-1-hydroxy-3-keto-3-pyrrolidino-propyl]azetidin-2-one Formula: C10H14F2N2O3 MolecularWeight: 248.226566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C(C2CC(=O)N2)O)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C([C@@H]([C@@H]2CC(=O)N2)O)(F)F

InChI

InChI=1S/C10H14F2N2O3/c11-10(12,8(16)6-5-7(15)13-6)9(17)14-3-1-2-4-14/h6,8,16H,1-5H2,(H,13,15)/t6-,8+/m0/s1