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

Systemtic Name: (3S,4S)-4-(2-chloranylpropan-2-yl)-3-phenoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4S)-1-allyl-4-(1-chloro-1-methyl-ethyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4S)-4-(2-chloropropan-2-yl)-3-phenoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4S)-4-(2-chloropropan-2-yl)-3-phenoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4S)-1-allyl-4-(1-chloro-1-methyl-ethyl)-3-phenoxy-azetidin-2-one Formula: C15H18ClNO2 MolecularWeight: 279.76192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(C(=O)N1CC=C)OC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)([C@@H]1[C@@H](C(=O)N1CC=C)OC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H18ClNO2/c1-4-10-17-13(15(2,3)16)12(14(17)18)19-11-8-6-5-7-9-11/h4-9,12-13H,1,10H2,2-3H3/t12-,13-/m0/s1