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

Systemtic Name: (3S,4R)-3-chloranyl-1-(2-methylpropyl)-4-phenyl-azetidin-2-one Openeye Name: (3S,4R)-3-chloro-1-isobutyl-4-phenyl-azetidin-2-one CAS Name: (3S,4R)-3-chloro-1-(2-methylpropyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4R)-3-chloro-1-(2-methylpropyl)-4-phenylazetidin-2-one Traditional Name: (3S,4R)-3-chloro-1-isobutyl-4-phenyl-azetidin-2-one Formula: C13H16ClNO MolecularWeight: 237.72524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO/c1-9(2)8-15-12(11(14)13(15)16)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3/t11-,12+/m0/s1