(2R)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: (2R)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Openeye Name: (2R)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide CAS Name: (2R)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-2-(4-ethyl-2-oxochromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Traditional Name: (2R)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propionamide Formula: C23H33N2O4+ MolecularWeight: 401.51912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

InChI

InChI=1S/C23H32N2O4/c1-7-15-10-20(26)29-19-11-17(8-9-18(15)19)28-14(2)21(27)24-16-12-22(3,4)25-23(5,6)13-16/h8-11,14,16,25H,7,12-13H2,1-6H3,(H,24,27)/p+1/t14-/m1/s1