ethyl (4S)-2-azanyl-7-methyl-5-oxidanylidene-4-pyridin-4-yl-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylate

Systemtic Name: ethyl (4S)-2-azanyl-7-methyl-5-oxidanylidene-4-pyridin-4-yl-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylate Openeye Name: ethyl (4S)-2-amino-7-methyl-5-oxo-4-(4-pyridyl)-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylate CAS Name: (4S)-2-amino-7-methyl-5-oxo-4-pyridin-4-yl-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-amino-7-methyl-5-oxo-4-pyridin-4-yl-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylate Traditional Name: (4S)-2-amino-5-keto-7-methyl-4-(4-pyridyl)-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylic acid ethyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=NC=C3)C(=O)NC(=C2)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@@H]1C3=CC=NC=C3)C(=O)NC(=C2)C)N

InChI

InChI=1S/C17H17N3O4/c1-3-23-17(22)14-12(10-4-6-19-7-5-10)13-11(24-15(14)18)8-9(2)20-16(13)21/h4-8,12H,3,18H2,1-2H3,(H,20,21)/t12-/m0/s1