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

Systemtic Name: methyl (4R)-2-azanyl-6-(2-methoxyethyl)-7-methyl-5-oxidanylidene-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carboxylate Openeye Name: methyl (4R)-2-amino-6-(2-methoxyethyl)-7-methyl-5-oxo-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate CAS Name: (4R)-2-amino-6-(2-methoxyethyl)-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-methoxyethyl)-7-methyl-5-oxo-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carboxylate Traditional Name: (4R)-2-amino-5-keto-6-(2-methoxyethyl)-7-methyl-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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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)N1CCOC

Isomeric SMILES

CC1=CC2=C([C@H](C(=C(O2)N)C(=O)OC)C3=CN=CC=C3)C(=O)N1CCOC

InChI

InChI=1S/C19H21N3O5/c1-11-9-13-15(18(23)22(11)7-8-25-2)14(12-5-4-6-21-10-12)16(17(20)27-13)19(24)26-3/h4-6,9-10,14H,7-8,20H2,1-3H3/t14-/m1/s1