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

Systemtic Name: (3S,4S)-1-tert-butyl-4-(2-chloranylpropan-2-yl)-3-methoxy-azetidin-2-one Openeye Name: (3S,4S)-1-tert-butyl-4-(1-chloro-1-methyl-ethyl)-3-methoxy-azetidin-2-one CAS Name: (3S,4S)-1-tert-butyl-4-(2-chloropropan-2-yl)-3-methoxy-2-azetidinone IUPAC Name: (3S,4S)-1-tert-butyl-4-(2-chloropropan-2-yl)-3-methoxyazetidin-2-one Traditional Name: (3S,4S)-1-tert-butyl-4-(1-chloro-1-methyl-ethyl)-3-methoxy-azetidin-2-one Formula: C11H20ClNO2 MolecularWeight: 233.735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C(C1=O)OC)C(C)(C)Cl

Isomeric SMILES

CC(C)(C)N1[C@@H]([C@@H](C1=O)OC)C(C)(C)Cl

InChI

InChI=1S/C11H20ClNO2/c1-10(2,3)13-8(11(4,5)12)7(15-6)9(13)14/h7-8H,1-6H3/t7-,8-/m0/s1