(2S)-2-[(2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidin-2-yl]-2-oxidanyl-ethanenitrile

Systemtic Name: (2S)-2-[(2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidin-2-yl]-2-oxidanyl-ethanenitrile Openeye Name: (2S)-2-hydroxy-2-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenoxy-azetidin-2-yl]acetonitrile CAS Name: (2S)-2-hydroxy-2-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenoxy-2-azetidinyl]acetonitrile IUPAC Name: (2S)-2-hydroxy-2-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenoxyazetidin-2-yl]acetonitrile Traditional Name: (2S)-2-hydroxy-2-[(2S,3R)-4-keto-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-yl]acetonitrile Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C(C#N)O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OC3=CC=CC=C3)[C@@H](C#N)O

InChI

InChI=1S/C18H16N2O4/c1-23-13-9-7-12(8-10-13)20-16(15(21)11-19)17(18(20)22)24-14-5-3-2-4-6-14/h2-10,15-17,21H,1H3/t15-,16+,17-/m1/s1