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

Systemtic Name: (3S,4R)-4-(hydroxymethyl)-3-phenoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4R)-1-benzyl-4-(hydroxymethyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-(hydroxymethyl)-3-phenoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4R)-1-benzyl-4-(hydroxymethyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-1-benzyl-4-methylol-3-phenoxy-azetidin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)OC3=CC=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)CO

InChI

InChI=1S/C17H17NO3/c19-12-15-16(21-14-9-5-2-6-10-14)17(20)18(15)11-13-7-3-1-4-8-13/h1-10,15-16,19H,11-12H2/t15-,16+/m1/s1