(3S,4S)-4-ethanoyl-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3S,4S)-4-ethanoyl-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4S)-4-acetyl-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4S)-4-acetyl-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4S)-4-acetyl-1-(4-methoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4S)-4-acetyl-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C18H17NO4 MolecularWeight: 311.33188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=O)N1C2=CC=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@H]1[C@@H](C(=O)N1C2=CC=C(C=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-12(20)16-17(23-15-6-4-3-5-7-15)18(21)19(16)13-8-10-14(22-2)11-9-13/h3-11,16-17H,1-2H3/t16-,17+/m1/s1