N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]chromene-3-carboxamide Formula: C23H25N2O4+ MolecularWeight: 393.4556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H24N2O4/c1-16-6-8-17(9-7-16)20(15-25-10-12-28-13-11-25)24-22(26)19-14-18-4-2-3-5-21(18)29-23(19)27/h2-9,14,20H,10-13,15H2,1H3,(H,24,26)/p+1/t20-/m0/s1