(3R,4S)-1-(2-chloroethyl)-4-(hydroxymethyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-(2-chloroethyl)-4-(hydroxymethyl)-3-phenoxy-azetidin-2-one Openeye Name: (3R,4S)-1-(2-chloroethyl)-4-(hydroxymethyl)-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-1-(2-chloroethyl)-4-(hydroxymethyl)-3-phenoxy-2-azetidinone IUPAC Name: (3R,4S)-1-(2-chloroethyl)-4-(hydroxymethyl)-3-phenoxyazetidin-2-one Traditional Name: (3R,4S)-1-(2-chloroethyl)-4-methylol-3-phenoxy-azetidin-2-one Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(N(C2=O)CCCl)CO

Isomeric SMILES

C1=CC=C(C=C1)O[C@@H]2[C@@H](N(C2=O)CCCl)CO

InChI

InChI=1S/C12H14ClNO3/c13-6-7-14-10(8-15)11(12(14)16)17-9-4-2-1-3-5-9/h1-5,10-11,15H,6-8H2/t10-,11+/m0/s1