2-[(4S)-2,2-dimethyl-4-(phenylmethyl)oxan-4-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[(4S)-2,2-dimethyl-4-(phenylmethyl)oxan-4-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[(4S)-4-benzyl-2,2-dimethyl-tetrahydropyran-4-yl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[(4S)-2,2-dimethyl-4-(phenylmethyl)-4-oxanyl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[(4S)-4-benzyl-2,2-dimethyloxan-4-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[(4S)-4-benzyl-2,2-dimethyl-tetrahydropyran-4-yl]-N-(3-morpholinopropyl)acetamide Formula: C23H36N2O3 MolecularWeight: 388.54354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CC2=CC=CC=C2)CC(=O)NCCCN3CCOCC3)C

Isomeric SMILES

CC1(C[C@@](CCO1)(CC2=CC=CC=C2)CC(=O)NCCCN3CCOCC3)C

InChI

InChI=1S/C23H36N2O3/c1-22(2)19-23(9-14-28-22,17-20-7-4-3-5-8-20)18-21(26)24-10-6-11-25-12-15-27-16-13-25/h3-5,7-8H,6,9-19H2,1-2H3,(H,24,26)/t23-/m0/s1