(3S,4S)-4-(2-chloranylpropan-2-yl)-1-cyclohexyl-3-methoxy-azetidin-2-one

Systemtic Name: (3S,4S)-4-(2-chloranylpropan-2-yl)-1-cyclohexyl-3-methoxy-azetidin-2-one Openeye Name: (3S,4S)-4-(1-chloro-1-methyl-ethyl)-1-cyclohexyl-3-methoxy-azetidin-2-one CAS Name: (3S,4S)-4-(2-chloropropan-2-yl)-1-cyclohexyl-3-methoxy-2-azetidinone IUPAC Name: (3S,4S)-4-(2-chloropropan-2-yl)-1-cyclohexyl-3-methoxyazetidin-2-one Traditional Name: (3S,4S)-4-(1-chloro-1-methyl-ethyl)-1-cyclohexyl-3-methoxy-azetidin-2-one Formula: C13H22ClNO2 MolecularWeight: 259.77228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(C(=O)N1C2CCCCC2)OC)Cl

Isomeric SMILES

CC(C)([C@@H]1[C@@H](C(=O)N1C2CCCCC2)OC)Cl

InChI

InChI=1S/C13H22ClNO2/c1-13(2,14)11-10(17-3)12(16)15(11)9-7-5-4-6-8-9/h9-11H,4-8H2,1-3H3/t10-,11-/m0/s1