(4S)-4-(2-bromoethyl)azetidin-2-one

Systemtic Name: (4S)-4-(2-bromoethyl)azetidin-2-one Openeye Name: (4S)-4-(2-bromoethyl)azetidin-2-one CAS Name: (4S)-4-(2-bromoethyl)-2-azetidinone IUPAC Name: (4S)-4-(2-bromoethyl)azetidin-2-one Traditional Name: (4S)-4-(2-bromoethyl)azetidin-2-one Formula: C5H8BrNO MolecularWeight: 178.02712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)CCBr

Isomeric SMILES

C1[C@H](NC1=O)CCBr

InChI

InChI=1S/C5H8BrNO/c6-2-1-4-3-5(8)7-4/h4H,1-3H2,(H,7,8)/t4-/m1/s1