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2-methoxyethyl (4R)-2-azanyl-6-(hydroxymethyl)-8-oxidanylidene-4-pyridin-4-yl-4H-pyrano[3,2-b]pyran-3-carboxylate

2-methoxyethyl (4R)-2-azanyl-6-(hydroxymethyl)-8-oxidanylidene-4-pyridin-4-yl-4H-pyrano[3,2-b]pyran-3-carboxylate

Systemtic Name:2-methoxyethyl (4R)-2-azanyl-6-(hydroxymethyl)-8-oxidanylidene-4-pyridin-4-yl-4H-pyrano[3,2-b]pyran-3-carboxylate
Openeye Name:2-methoxyethyl (4R)-2-amino-6-(hydroxymethyl)-8-oxo-4-(4-pyridyl)-4H-pyrano[3,2-b]pyran-3-carboxylate
CAS Name:(4R)-2-amino-6-(hydroxymethyl)-8-oxo-4-pyridin-4-yl-4H-pyrano[3,2-b]pyran-3-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4R)-2-amino-6-(hydroxymethyl)-8-oxo-4-pyridin-4-yl-4H-pyrano[3,2-b]pyran-3-carboxylate
Traditional Name:(4R)-2-amino-8-keto-6-methylol-4-(4-pyridyl)-4H-pyrano[3,2-b]pyran-3-carboxylic acid 2-methoxyethyl ester
Formula: C18H18N2O7
MolecularWeight: 374.34472
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C1=C(OC2=C(C1C3=CC=NC=C3)OC(=CC2=O)CO)N


Isomeric SMILES

COCCOC(=O)C1=C(OC2=C([C@@H]1C3=CC=NC=C3)OC(=CC2=O)CO)N


InChI

InChI=1S/C18H18N2O7/c1-24-6-7-25-18(23)14-13(10-2-4-20-5-3-10)16-15(27-17(14)19)12(22)8-11(9-21)26-16/h2-5,8,13,21H,6-7,9,19H2,1H3/t13-/m1/s1


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