(3S,4R)-3-chloranyl-1-(2-oxidanylpropyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-chloranyl-1-(2-oxidanylpropyl)-4-phenyl-azetidin-2-one Openeye Name: (3S,4R)-3-chloro-1-(2-hydroxypropyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4R)-3-chloro-1-(2-hydroxypropyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4R)-3-chloro-1-(2-hydroxypropyl)-4-phenylazetidin-2-one Traditional Name: (3S,4R)-3-chloro-1-(2-hydroxypropyl)-4-phenyl-azetidin-2-one Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(C(C1=O)Cl)C2=CC=CC=C2)O

Isomeric SMILES

CC(CN1[C@@H]([C@@H](C1=O)Cl)C2=CC=CC=C2)O

InChI

InChI=1S/C12H14ClNO2/c1-8(15)7-14-11(10(13)12(14)16)9-5-3-2-4-6-9/h2-6,8,10-11,15H,7H2,1H3/t8?,10-,11+/m0/s1