(2R)-2-(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)propanamide

Systemtic Name: (2R)-2-(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Openeye Name: (2R)-2-(4-ethyl-7-methyl-2-oxo-chromen-5-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)propanamide CAS Name: (2R)-2-[(4-ethyl-7-methyl-2-oxo-1-benzopyran-5-yl)oxy]-N-[3-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: (2R)-2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: (2R)-2-(4-ethyl-2-keto-7-methyl-chromen-5-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)propionamide Formula: C22H31N2O5+ MolecularWeight: 403.49194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)OC(C)C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)O[C@H](C)C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C22H30N2O5/c1-4-17-14-20(25)29-19-13-15(2)12-18(21(17)19)28-16(3)22(26)23-6-5-7-24-8-10-27-11-9-24/h12-14,16H,4-11H2,1-3H3,(H,23,26)/p+1/t16-/m1/s1