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

Systemtic Name: (2R)-2-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-2-oxidanyl-ethanenitrile Openeye Name: (2R)-2-hydroxy-2-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]acetonitrile CAS Name: (2R)-2-hydroxy-2-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]acetonitrile IUPAC Name: (2R)-2-hydroxy-2-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]acetonitrile Traditional Name: (2R)-2-hydroxy-2-[(2S,3R)-4-keto-3-methoxy-1-(4-methoxyphenyl)azetidin-2-yl]acetonitrile Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)OC)C(C#N)O

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)[C@H](C#N)O

InChI

InChI=1S/C13H14N2O4/c1-18-9-5-3-8(4-6-9)15-11(10(16)7-14)12(19-2)13(15)17/h3-6,10-12,16H,1-2H3/t10-,11-,12+/m0/s1