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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(=O)N1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-15-8-10-11(12(14)13-10)16-7-9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3,(H,13,14)/t10-,11+/m0/s1