2-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazin-1-iumyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-[(2R)-oxolane-2-carbonyl]piperazin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-ium-1-yl]acetamide Formula: C20H30N3O3+ MolecularWeight: 360.4705

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+]2CCN(CC2)C(=O)C3CCCO3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+]2CCN(CC2)C(=O)[C@H]3CCCO3)C

InChI

InChI=1S/C20H29N3O3/c1-14-11-15(2)19(16(3)12-14)21-18(24)13-22-6-8-23(9-7-22)20(25)17-5-4-10-26-17/h11-12,17H,4-10,13H2,1-3H3,(H,21,24)/p+1/t17-/m1/s1