(2R)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-(2-morpholin-4-ium-4-ylethyl)propanamide

Systemtic Name: (2R)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: (2R)-2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-(2-morpholin-4-ium-4-ylethyl)propanamide CAS Name: (2R)-2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: (2R)-2-(4,7-dimethyl-2-oxochromen-5-yl)oxy-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: (2R)-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C20H27N2O5+ MolecularWeight: 375.43878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OC(C)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)O[C@H](C)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C20H26N2O5/c1-13-10-16(19-14(2)12-18(23)27-17(19)11-13)26-15(3)20(24)21-4-5-22-6-8-25-9-7-22/h10-12,15H,4-9H2,1-3H3,(H,21,24)/p+1/t15-/m1/s1