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

Systemtic Name: N-[(1R)-2-(4-methylphenyl)-1-morpholin-4-ium-4-yl-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[(1R)-1-morpholin-4-ium-4-yl-2-oxo-2-(p-tolyl)ethyl]furan-2-carboxamide CAS Name: N-[(1R)-2-(4-methylphenyl)-1-(4-morpholin-4-iumyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[(1R)-2-(4-methylphenyl)-1-morpholin-4-ium-4-yl-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[(1R)-2-keto-1-morpholin-4-ium-4-yl-2-(p-tolyl)ethyl]-2-furamide Formula: C18H21N2O4+ MolecularWeight: 329.37034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CO2)[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](NC(=O)C2=CC=CO2)[NH+]3CCOCC3

InChI

InChI=1S/C18H20N2O4/c1-13-4-6-14(7-5-13)16(21)17(20-8-11-23-12-9-20)19-18(22)15-3-2-10-24-15/h2-7,10,17H,8-9,11-12H2,1H3,(H,19,22)/p+1/t17-/m1/s1