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

Systemtic Name: (3S,4S)-4-(2-chloranylpropan-2-yl)-1-(2-hydroxyethyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4S)-3-benzyloxy-4-(1-chloro-1-methyl-ethyl)-1-(2-hydroxyethyl)azetidin-2-one CAS Name: (3S,4S)-4-(2-chloropropan-2-yl)-1-(2-hydroxyethyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4S)-4-(2-chloropropan-2-yl)-1-(2-hydroxyethyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4S)-3-benzoxy-4-(1-chloro-1-methyl-ethyl)-1-(2-hydroxyethyl)azetidin-2-one Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(C(=O)N1CCO)OCC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)([C@@H]1[C@@H](C(=O)N1CCO)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H20ClNO3/c1-15(2,16)13-12(14(19)17(13)8-9-18)20-10-11-6-4-3-5-7-11/h3-7,12-13,18H,8-10H2,1-2H3/t12-,13-/m0/s1