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dimethyl-[(1R)-1-(5-methylfuran-2-yl)-2-[(6-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]ethyl]azanium

dimethyl-[(1R)-1-(5-methylfuran-2-yl)-2-[(6-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]ethyl]azanium

Systemtic Name:dimethyl-[(1R)-1-(5-methylfuran-2-yl)-2-[(6-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]ethyl]azanium
Openeye Name:dimethyl-[(1R)-1-(5-methyl-2-furyl)-2-[(6-methyl-4-oxo-chromene-2-carbonyl)amino]ethyl]ammonium
CAS Name:dimethyl-[(1R)-1-(5-methyl-2-furanyl)-2-[[(6-methyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]ethyl]ammonium
IUPAC Name:dimethyl-[(1R)-1-(5-methylfuran-2-yl)-2-[(6-methyl-4-oxochromene-2-carbonyl)amino]ethyl]azanium
Traditional Name:[(1R)-2-[(4-keto-6-methyl-chromene-2-carbonyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium
Formula: C20H23N2O4+
MolecularWeight: 355.40762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC(C3=CC=C(O3)C)[NH+](C)C


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC[C@H](C3=CC=C(O3)C)[NH+](C)C


InChI

InChI=1S/C20H22N2O4/c1-12-5-7-17-14(9-12)16(23)10-19(26-17)20(24)21-11-15(22(3)4)18-8-6-13(2)25-18/h5-10,15H,11H2,1-4H3,(H,21,24)/p+1/t15-/m1/s1


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