(2R)-2-[[4-[2-(1-oxidanylcyclohexyl)ethynyl]phenyl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[[4-[2-(1-oxidanylcyclohexyl)ethynyl]phenyl]carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[4-[2-(1-hydroxycyclohexyl)ethynyl]benzoyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[[4-[2-(1-hydroxycyclohexyl)ethynyl]phenyl]-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[4-[2-(1-hydroxycyclohexyl)ethynyl]benzoyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[4-[2-(1-hydroxycyclohexyl)ethynyl]benzoyl]amino]-2-phenyl-acetate Formula: C23H22NO4- MolecularWeight: 376.42508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C(=O)[O-])O

Isomeric SMILES

C1CCC(CC1)(C#CC2=CC=C(C=C2)C(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-])O

InChI

InChI=1S/C23H23NO4/c25-21(24-20(22(26)27)18-7-3-1-4-8-18)19-11-9-17(10-12-19)13-16-23(28)14-5-2-6-15-23/h1,3-4,7-12,20,28H,2,5-6,14-15H2,(H,24,25)(H,26,27)/p-1/t20-/m1/s1