(2S)-N-cyclohexyl-1-(3-methylphenyl)-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide

Systemtic Name: (2S)-N-cyclohexyl-1-(3-methylphenyl)-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Openeye Name: (2S)-N-cyclohexyl-1-(m-tolyl)-4-oxo-2-[(E)-styryl]azetidine-2-carboxamide CAS Name: (2S)-N-cyclohexyl-1-(3-methylphenyl)-4-oxo-2-[(E)-2-phenylethenyl]-2-azetidinecarboxamide IUPAC Name: (2S)-N-cyclohexyl-1-(3-methylphenyl)-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Traditional Name: (2S)-N-cyclohexyl-4-keto-1-(m-tolyl)-2-[(E)-styryl]azetidine-2-carboxamide Formula: C25H28N2O2 MolecularWeight: 388.50202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC2(C=CC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C[C@]2(/C=C/C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H28N2O2/c1-19-9-8-14-22(17-19)27-23(28)18-25(27,16-15-20-10-4-2-5-11-20)24(29)26-21-12-6-3-7-13-21/h2,4-5,8-11,14-17,21H,3,6-7,12-13,18H2,1H3,(H,26,29)/b16-15+/t25-/m1/s1