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

Systemtic Name: (3R,4S)-1-(2-chloroethyl)-4-(hydroxymethyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-1-(2-chloroethyl)-4-(hydroxymethyl)azetidin-2-one CAS Name: (3R,4S)-1-(2-chloroethyl)-4-(hydroxymethyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-1-(2-chloroethyl)-4-(hydroxymethyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-(2-chloroethyl)-4-methylol-azetidin-2-one Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(N(C2=O)CCCl)CO

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO3/c14-6-7-15-11(8-16)12(13(15)17)18-9-10-4-2-1-3-5-10/h1-5,11-12,16H,6-9H2/t11-,12+/m0/s1