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

Systemtic Name: (3S,4S)-4-(2-chloranylpropan-2-yl)-1-(2-hydroxyethyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4S)-4-(1-chloro-1-methyl-ethyl)-1-(2-hydroxyethyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4S)-4-(2-chloropropan-2-yl)-1-(2-hydroxyethyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4S)-4-(2-chloropropan-2-yl)-1-(2-hydroxyethyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4S)-4-(1-chloro-1-methyl-ethyl)-1-(2-hydroxyethyl)-3-phenoxy-azetidin-2-one Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(C(=O)N1CCO)OC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)([C@@H]1[C@@H](C(=O)N1CCO)OC2=CC=CC=C2)Cl

InChI

InChI=1S/C14H18ClNO3/c1-14(2,15)12-11(13(18)16(12)8-9-17)19-10-6-4-3-5-7-10/h3-7,11-12,17H,8-9H2,1-2H3/t11-,12-/m0/s1