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

Systemtic Name: (2S)-N-cyclohexyl-1-(3-fluoranyl-4-methyl-phenyl)-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Openeye Name: (2S)-N-cyclohexyl-1-(3-fluoro-4-methyl-phenyl)-4-oxo-2-[(E)-styryl]azetidine-2-carboxamide CAS Name: (2S)-N-cyclohexyl-1-(3-fluoro-4-methylphenyl)-4-oxo-2-[(E)-2-phenylethenyl]-2-azetidinecarboxamide IUPAC Name: (2S)-N-cyclohexyl-1-(3-fluoro-4-methylphenyl)-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Traditional Name: (2S)-N-cyclohexyl-1-(3-fluoro-4-methyl-phenyl)-4-keto-2-[(E)-styryl]azetidine-2-carboxamide Formula: C25H27FN2O2 MolecularWeight: 406.492483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27FN2O2/c1-18-12-13-21(16-22(18)26)28-23(29)17-25(28,15-14-19-8-4-2-5-9-19)24(30)27-20-10-6-3-7-11-20/h2,4-5,8-9,12-16,20H,3,6-7,10-11,17H2,1H3,(H,27,30)/b15-14+/t25-/m1/s1