3-[[(2R,3R)-2-methyl-4-oxidanylidene-azetidin-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(2R,3R)-2-methyl-4-oxidanylidene-azetidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[(2R,3R)-2-methyl-4-oxo-azetidin-3-yl]methyl]benzonitrile CAS Name: 3-[[(2R,3R)-2-methyl-4-oxo-3-azetidinyl]methyl]benzonitrile IUPAC Name: 3-[[(2R,3R)-2-methyl-4-oxoazetidin-3-yl]methyl]benzonitrile Traditional Name: 3-[[(3R,4R)-2-keto-4-methyl-azetidin-3-yl]methyl]benzonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)CC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@@H]1[C@H](C(=O)N1)CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C12H12N2O/c1-8-11(12(15)14-8)6-9-3-2-4-10(5-9)7-13/h2-5,8,11H,6H2,1H3,(H,14,15)/t8-,11-/m1/s1