(1R)-4-(1-oxidanylcyclohexyl)-1-phenyl-1-phenylazanyl-but-3-yn-2-one

Systemtic Name: (1R)-4-(1-oxidanylcyclohexyl)-1-phenyl-1-phenylazanyl-but-3-yn-2-one Openeye Name: (1R)-1-anilino-4-(1-hydroxycyclohexyl)-1-phenyl-but-3-yn-2-one CAS Name: (1R)-1-anilino-4-(1-hydroxycyclohexyl)-1-phenyl-3-butyn-2-one IUPAC Name: (1R)-1-anilino-4-(1-hydroxycyclohexyl)-1-phenylbut-3-yn-2-one Traditional Name: (1R)-1-anilino-4-(1-hydroxycyclohexyl)-1-phenyl-but-3-yn-2-one Formula: C22H23NO2 MolecularWeight: 333.42352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC(=O)C(C2=CC=CC=C2)NC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)(C#CC(=O)[C@@H](C2=CC=CC=C2)NC3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO2/c24-20(14-17-22(25)15-8-3-9-16-22)21(18-10-4-1-5-11-18)23-19-12-6-2-7-13-19/h1-2,4-7,10-13,21,23,25H,3,8-9,15-16H2/t21-/m1/s1