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[(1R)-1-(furan-2-yl)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethyl]-dimethyl-azanium

[(1R)-1-(furan-2-yl)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name:[(1R)-1-(furan-2-yl)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethyl]-dimethyl-azanium
Openeye Name:[(1R)-1-(2-furyl)-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]ethyl]-dimethyl-ammonium
CAS Name:[(1R)-1-(2-furanyl)-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]ethyl]-dimethylammonium
IUPAC Name:[(1R)-1-(furan-2-yl)-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]ethyl]-dimethylazanium
Traditional Name:[(1R)-1-(2-furyl)-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]ethyl]-dimethyl-ammonium
Formula: C20H23N2O5+
MolecularWeight: 371.40702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(C3=CC=CO3)[NH+](C)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC[C@H](C3=CC=CO3)[NH+](C)C


InChI

InChI=1S/C20H22N2O5/c1-13-9-20(24)27-18-10-14(6-7-15(13)18)26-12-19(23)21-11-16(22(2)3)17-5-4-8-25-17/h4-10,16H,11-12H2,1-3H3,(H,21,23)/p+1/t16-/m1/s1


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