methyl (4R)-2-azanyl-6-(2-hydroxyethyl)-7-methyl-5-oxidanylidene-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carboxylate

Systemtic Name: methyl (4R)-2-azanyl-6-(2-hydroxyethyl)-7-methyl-5-oxidanylidene-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carboxylate Openeye Name: methyl (4R)-2-amino-6-(2-hydroxyethyl)-7-methyl-5-oxo-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate CAS Name: (4R)-2-amino-6-(2-hydroxyethyl)-7-methyl-5-oxo-4-(3-pyridinyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-amino-6-(2-hydroxyethyl)-7-methyl-5-oxo-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carboxylate Traditional Name: (4R)-2-amino-6-(2-hydroxyethyl)-5-keto-7-methyl-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CN=CC=C3)C(=O)N1CCO

Isomeric SMILES

CC1=CC2=C([C@H](C(=C(O2)N)C(=O)OC)C3=CN=CC=C3)C(=O)N1CCO

InChI

InChI=1S/C18H19N3O5/c1-10-8-12-14(17(23)21(10)6-7-22)13(11-4-3-5-20-9-11)15(16(19)26-12)18(24)25-2/h3-5,8-9,13,22H,6-7,19H2,1-2H3/t13-/m1/s1