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

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

Systemtic Name:[(1S)-2-[(6-ethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium
Openeye Name:[(1S)-2-[(6-ethyl-4-oxo-chromene-2-carbonyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium
CAS Name:[(1S)-2-[[(6-ethyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-1-(5-methyl-2-furanyl)ethyl]-dimethylammonium
IUPAC Name:[(1S)-2-[(6-ethyl-4-oxochromene-2-carbonyl)amino]-1-(5-methylfuran-2-yl)ethyl]-dimethylazanium
Traditional Name:[(1S)-2-[(6-ethyl-4-keto-chromene-2-carbonyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium
Formula: C21H25N2O4+
MolecularWeight: 369.4342
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC(C3=CC=C(O3)C)[NH+](C)C


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC[C@@H](C3=CC=C(O3)C)[NH+](C)C


InChI

InChI=1S/C21H24N2O4/c1-5-14-7-9-18-15(10-14)17(24)11-20(27-18)21(25)22-12-16(23(3)4)19-8-6-13(2)26-19/h6-11,16H,5,12H2,1-4H3,(H,22,25)/p+1/t16-/m0/s1


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