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(3S,4S)-1-tert-butyl-4-(4-chlorophenyl)-3-methyl-azetidin-2-one

(3S,4S)-1-tert-butyl-4-(4-chlorophenyl)-3-methyl-azetidin-2-one

Systemtic Name:(3S,4S)-1-tert-butyl-4-(4-chlorophenyl)-3-methyl-azetidin-2-one
Openeye Name:(3S,4S)-1-tert-butyl-4-(4-chlorophenyl)-3-methyl-azetidin-2-one
CAS Name:(3S,4S)-1-tert-butyl-4-(4-chlorophenyl)-3-methyl-2-azetidinone
IUPAC Name:(3S,4S)-1-tert-butyl-4-(4-chlorophenyl)-3-methylazetidin-2-one
Traditional Name:(3S,4S)-1-tert-butyl-4-(4-chlorophenyl)-3-methyl-azetidin-2-one
Formula: C14H18ClNO
MolecularWeight: 251.75182
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(C)(C)C)C2=CC=C(C=C2)Cl


Isomeric SMILES

C[C@H]1[C@H](N(C1=O)C(C)(C)C)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C14H18ClNO/c1-9-12(10-5-7-11(15)8-6-10)16(13(9)17)14(2,3)4/h5-9,12H,1-4H3/t9-,12-/m0/s1


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