2-[[(2R,3S)-1-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-azetidin-2-yl]methyl]propanedinitrile

Systemtic Name: 2-[[(2R,3S)-1-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-azetidin-2-yl]methyl]propanedinitrile Openeye Name: 2-[[(2R,3S)-1-(4-methoxyphenyl)-3-methyl-4-oxo-azetidin-2-yl]methyl]propanedinitrile CAS Name: 2-[[(2R,3S)-1-(4-methoxyphenyl)-3-methyl-4-oxo-2-azetidinyl]methyl]propanedinitrile IUPAC Name: 2-[[(2R,3S)-1-(4-methoxyphenyl)-3-methyl-4-oxoazetidin-2-yl]methyl]propanedinitrile Traditional Name: 2-[[(2R,3S)-4-keto-1-(4-methoxyphenyl)-3-methyl-azetidin-2-yl]methyl]malononitrile Formula: C15H15N3O2 MolecularWeight: 269.2985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)CC(C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-10-14(7-11(8-16)9-17)18(15(10)19)12-3-5-13(20-2)6-4-12/h3-6,10-11,14H,7H2,1-2H3/t10-,14+/m0/s1