(2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[2-(4-morpholin-4-iumyl)ethyl]-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-2-(2-keto-3,4,8-trimethyl-chromen-7-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=C(C(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCC[NH+]3CCOCC3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NCC[NH+]3CCOCC3)C

InChI

InChI=1S/C21H28N2O5/c1-13-14(2)21(25)28-19-15(3)18(6-5-17(13)19)27-16(4)20(24)22-7-8-23-9-11-26-12-10-23/h5-6,16H,7-12H2,1-4H3,(H,22,24)/p+1/t16-/m1/s1