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[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name:[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium
Openeye Name:[7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
CAS Name:[7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium
IUPAC Name:[7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium
Traditional Name:[7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
Formula: C18H23N2O5+
MolecularWeight: 347.38562
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]CC3CCCO3


Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]C[C@H]3CCCO3


InChI

InChI=1S/C18H22N2O5/c1-2-23-18(22)20-13-5-6-15-12(8-17(21)25-16(15)9-13)10-19-11-14-4-3-7-24-14/h5-6,8-9,14,19H,2-4,7,10-11H2,1H3,(H,20,22)/p+1/t14-/m1/s1


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