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

Systemtic Name: (3S,4R)-3-chloranyl-4-methyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4R)-1-benzyl-3-chloro-4-methyl-azetidin-2-one CAS Name: (3S,4R)-3-chloro-4-methyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4R)-1-benzyl-3-chloro-4-methylazetidin-2-one Traditional Name: (3S,4R)-1-benzyl-3-chloro-4-methyl-azetidin-2-one Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1CC2=CC=CC=C2)Cl

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)N1CC2=CC=CC=C2)Cl

InChI

InChI=1S/C11H12ClNO/c1-8-10(12)11(14)13(8)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-,10+/m1/s1