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

Systemtic Name: (3S,4S)-4-(2-chloranylpropan-2-yl)-1-ethyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4S)-3-benzyloxy-4-(1-chloro-1-methyl-ethyl)-1-ethyl-azetidin-2-one CAS Name: (3S,4S)-4-(2-chloropropan-2-yl)-1-ethyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4S)-4-(2-chloropropan-2-yl)-1-ethyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4S)-3-benzoxy-4-(1-chloro-1-methyl-ethyl)-1-ethyl-azetidin-2-one Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C1=O)OCC2=CC=CC=C2)C(C)(C)Cl

Isomeric SMILES

CCN1[C@@H]([C@@H](C1=O)OCC2=CC=CC=C2)C(C)(C)Cl

InChI

InChI=1S/C15H20ClNO2/c1-4-17-13(15(2,3)16)12(14(17)18)19-10-11-8-6-5-7-9-11/h5-9,12-13H,4,10H2,1-3H3/t12-,13-/m0/s1