(3S,4R)-3-chloranyl-4-methyl-1-phenethyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-chloranyl-4-methyl-1-phenethyl-azetidin-2-one Openeye Name: (3S,4R)-3-chloro-4-methyl-1-phenethyl-azetidin-2-one CAS Name: (3S,4R)-3-chloro-4-methyl-1-phenethyl-2-azetidinone IUPAC Name: (3S,4R)-3-chloro-4-methyl-1-phenethylazetidin-2-one Traditional Name: (3S,4R)-3-chloro-4-methyl-1-phenethyl-azetidin-2-one Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1CCC2=CC=CC=C2)Cl

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)N1CCC2=CC=CC=C2)Cl

InChI

InChI=1S/C12H14ClNO/c1-9-11(13)12(15)14(9)8-7-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-,11+/m1/s1