3-[[(3R,4R)-2-oxidanylidene-1-(phenylcarbonyl)-4-[(E)-2-phenylethenyl]azetidin-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(3R,4R)-2-oxidanylidene-1-(phenylcarbonyl)-4-[(E)-2-phenylethenyl]azetidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[(3R,4R)-1-benzoyl-2-oxo-4-[(E)-styryl]azetidin-3-yl]methyl]benzonitrile CAS Name: 3-[[(3R,4R)-1-benzoyl-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl]methyl]benzonitrile IUPAC Name: 3-[[(3R,4R)-1-benzoyl-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]methyl]benzonitrile Traditional Name: 3-[[(3R,4R)-1-benzoyl-2-keto-4-[(E)-styryl]azetidin-3-yl]methyl]benzonitrile Formula: C26H20N2O2 MolecularWeight: 392.4492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C(=O)N2C(=O)C3=CC=CC=C3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H]2[C@H](C(=O)N2C(=O)C3=CC=CC=C3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H20N2O2/c27-18-21-11-7-10-20(16-21)17-23-24(15-14-19-8-3-1-4-9-19)28(26(23)30)25(29)22-12-5-2-6-13-22/h1-16,23-24H,17H2/b15-14+/t23-,24-/m1/s1