(2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-propanamide

Systemtic Name: (2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-propanamide Openeye Name: (2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-(3,4,7-trimethyl-2-oxo-chromen-5-yl)oxy-propanamide CAS Name: (2R)-N-[2-(4-morpholin-4-iumyl)ethyl]-2-[(3,4,7-trimethyl-2-oxo-1-benzopyran-5-yl)oxy]propanamide IUPAC Name: (2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-(3,4,7-trimethyl-2-oxochromen-5-yl)oxypropanamide Traditional Name: (2R)-2-(2-keto-3,4,7-trimethyl-chromen-5-yl)oxy-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C21H29N2O5+ MolecularWeight: 389.46536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5/c1-13-11-17(19-14(2)15(3)21(25)28-18(19)12-13)27-16(4)20(24)22-5-6-23-7-9-26-10-8-23/h11-12,16H,5-10H2,1-4H3,(H,22,24)/p+1/t16-/m1/s1