(2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[2-(4-morpholin-4-iumyl)ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-2-(2-ketochromen-7-yl)oxy-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C18H23N2O5+ MolecularWeight: 347.38562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC[NH+]1CCOCC1)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C[C@H](C(=O)NCC[NH+]1CCOCC1)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H22N2O5/c1-13(18(22)19-6-7-20-8-10-23-11-9-20)24-15-4-2-14-3-5-17(21)25-16(14)12-15/h2-5,12-13H,6-11H2,1H3,(H,19,22)/p+1/t13-/m1/s1