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

Systemtic Name: (3R,4S)-4-(1-hydroxyethyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-(1-hydroxyethyl)azetidin-2-one CAS Name: (3R,4S)-4-(1-hydroxyethyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-(1-hydroxyethyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-(1-hydroxyethyl)azetidin-2-one Formula: C12H15NO3 MolecularWeight: 221.2524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1)OCC2=CC=CC=C2)O

Isomeric SMILES

CC([C@H]1[C@H](C(=O)N1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C12H15NO3/c1-8(14)10-11(12(15)13-10)16-7-9-5-3-2-4-6-9/h2-6,8,10-11,14H,7H2,1H3,(H,13,15)/t8?,10-,11+/m0/s1