(2R)-2-(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: (2R)-2-(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Openeye Name: (2R)-2-(4-ethyl-7-methyl-2-oxo-chromen-5-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide CAS Name: (2R)-2-[(4-ethyl-7-methyl-2-oxo-1-benzopyran-5-yl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Traditional Name: (2R)-2-(4-ethyl-2-keto-7-methyl-chromen-5-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propionamide Formula: C24H35N2O4+ MolecularWeight: 415.5457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O4/c1-8-16-11-20(27)30-19-10-14(2)9-18(21(16)19)29-15(3)22(28)25-17-12-23(4,5)26-24(6,7)13-17/h9-11,15,17,26H,8,12-13H2,1-7H3,(H,25,28)/p+1/t15-/m1/s1