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

Systemtic Name: (2R)-N-cyclohexyl-1-(3-fluorophenyl)-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Openeye Name: (2R)-N-cyclohexyl-1-(3-fluorophenyl)-4-oxo-2-[(E)-styryl]azetidine-2-carboxamide CAS Name: (2R)-N-cyclohexyl-1-(3-fluorophenyl)-4-oxo-2-[(E)-2-phenylethenyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-cyclohexyl-1-(3-fluorophenyl)-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Traditional Name: (2R)-N-cyclohexyl-1-(3-fluorophenyl)-4-keto-2-[(E)-styryl]azetidine-2-carboxamide Formula: C24H25FN2O2 MolecularWeight: 392.465903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CC(=O)N2C3=CC(=CC=C3)F)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@]2(CC(=O)N2C3=CC(=CC=C3)F)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H25FN2O2/c25-19-10-7-13-21(16-19)27-22(28)17-24(27,15-14-18-8-3-1-4-9-18)23(29)26-20-11-5-2-6-12-20/h1,3-4,7-10,13-16,20H,2,5-6,11-12,17H2,(H,26,29)/b15-14+/t24-/m0/s1