(2R)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-cyclopropyl-2-phenyl-acetamide Formula: C23H32N2O MolecularWeight: 352.51298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(C4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)N[C@H](C4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C23H32N2O/c1-15(23-12-16-9-17(13-23)11-18(10-16)14-23)24-21(19-5-3-2-4-6-19)22(26)25-20-7-8-20/h2-6,15-18,20-21,24H,7-14H2,1H3,(H,25,26)/t15-,16?,17?,18?,21-,23?/m1/s1