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

Systemtic Name: (2R)-N-cyclohexyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]-1-pyridin-3-yl-azetidine-2-carboxamide Openeye Name: (2R)-N-cyclohexyl-4-oxo-1-(3-pyridyl)-2-[(E)-styryl]azetidine-2-carboxamide CAS Name: (2R)-N-cyclohexyl-4-oxo-2-[(E)-2-phenylethenyl]-1-(3-pyridinyl)-2-azetidinecarboxamide IUPAC Name: (2R)-N-cyclohexyl-4-oxo-2-[(E)-2-phenylethenyl]-1-pyridin-3-ylazetidine-2-carboxamide Traditional Name: (2R)-N-cyclohexyl-4-keto-1-(3-pyridyl)-2-[(E)-styryl]azetidine-2-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c27-21-16-23(14-13-18-8-3-1-4-9-18,26(21)20-12-7-15-24-17-20)22(28)25-19-10-5-2-6-11-19/h1,3-4,7-9,12-15,17,19H,2,5-6,10-11,16H2,(H,25,28)/b14-13+/t23-/m0/s1