(2R)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(2-morpholin-4-ium-4-ylethyl)propanamide

Systemtic Name: (2R)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: (2R)-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-N-(2-morpholin-4-ium-4-ylethyl)propanamide CAS Name: (2R)-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: (2R)-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: (2R)-2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C23H27N2O5+ MolecularWeight: 411.47088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(C)C(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)O[C@H](C)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C23H26N2O5/c1-15-20(29-16(2)22(26)24-9-10-25-11-13-28-14-12-25)8-7-18-17-5-3-4-6-19(17)23(27)30-21(15)18/h3-8,16H,9-14H2,1-2H3,(H,24,26)/p+1/t16-/m1/s1