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

Systemtic Name: (3S,4S)-4-(2-chloranylpropan-2-yl)-3-phenoxy-1-propan-2-yl-azetidin-2-one Openeye Name: (3S,4S)-4-(1-chloro-1-methyl-ethyl)-1-isopropyl-3-phenoxy-azetidin-2-one CAS Name: (3S,4S)-4-(2-chloropropan-2-yl)-3-phenoxy-1-propan-2-yl-2-azetidinone IUPAC Name: (3S,4S)-4-(2-chloropropan-2-yl)-3-phenoxy-1-propan-2-ylazetidin-2-one Traditional Name: (3S,4S)-4-(1-chloro-1-methyl-ethyl)-1-isopropyl-3-phenoxy-azetidin-2-one Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C1=O)OC2=CC=CC=C2)C(C)(C)Cl

Isomeric SMILES

CC(C)N1[C@@H]([C@@H](C1=O)OC2=CC=CC=C2)C(C)(C)Cl

InChI

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