[(3S,4S)-1-tert-butyl-3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-3-yl]azanium

Systemtic Name: [(3S,4S)-1-tert-butyl-3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-3-yl]azanium Openeye Name: [(3S,4S)-1-tert-butyl-3-chloro-2-oxo-4-phenyl-azetidin-3-yl]ammonium CAS Name: [(3S,4S)-1-tert-butyl-3-chloro-2-oxo-4-phenyl-3-azetidinyl]ammonium IUPAC Name: [(3S,4S)-1-tert-butyl-3-chloro-2-oxo-4-phenylazetidin-3-yl]azanium Traditional Name: [(3S,4S)-1-tert-butyl-3-chloro-2-keto-4-phenyl-azetidin-3-yl]ammonium Formula: C13H18ClN2O+ MolecularWeight: 253.74782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C(C1=O)([NH3+])Cl)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1[C@H]([C@](C1=O)([NH3+])Cl)C2=CC=CC=C2

InChI

InChI=1S/C13H17ClN2O/c1-12(2,3)16-10(13(14,15)11(16)17)9-7-5-4-6-8-9/h4-8,10H,15H2,1-3H3/p+1/t10-,13+/m0/s1