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

Systemtic Name: (3S,4S)-1-tert-butyl-4-(2-chloranylpropan-2-yl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4S)-3-benzyloxy-1-tert-butyl-4-(1-chloro-1-methyl-ethyl)azetidin-2-one CAS Name: (3S,4S)-1-tert-butyl-4-(2-chloropropan-2-yl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4S)-1-tert-butyl-4-(2-chloropropan-2-yl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4S)-3-benzoxy-1-tert-butyl-4-(1-chloro-1-methyl-ethyl)azetidin-2-one Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C(C1=O)OCC2=CC=CC=C2)C(C)(C)Cl

Isomeric SMILES

CC(C)(C)N1[C@@H]([C@@H](C1=O)OCC2=CC=CC=C2)C(C)(C)Cl

InChI

InChI=1S/C17H24ClNO2/c1-16(2,3)19-14(17(4,5)18)13(15(19)20)21-11-12-9-7-6-8-10-12/h6-10,13-14H,11H2,1-5H3/t13-,14-/m0/s1