ethyl (4S)-2-azanyl-7-methyl-5-oxidanylidene-4-pyridin-3-yl-4H-pyrano[3,2-c]pyran-3-carboxylate

Systemtic Name: ethyl (4S)-2-azanyl-7-methyl-5-oxidanylidene-4-pyridin-3-yl-4H-pyrano[3,2-c]pyran-3-carboxylate Openeye Name: ethyl (4S)-2-amino-7-methyl-5-oxo-4-(3-pyridyl)-4H-pyrano[3,2-c]pyran-3-carboxylate CAS Name: (4S)-2-amino-7-methyl-5-oxo-4-(3-pyridinyl)-4H-pyrano[3,2-c]pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-amino-7-methyl-5-oxo-4-pyridin-3-yl-4H-pyrano[3,2-c]pyran-3-carboxylate Traditional Name: (4S)-2-amino-5-keto-7-methyl-4-(3-pyridyl)-4H-pyrano[3,2-c]pyran-3-carboxylic acid ethyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-3-22-16(20)14-12(10-5-4-6-19-8-10)13-11(24-15(14)18)7-9(2)23-17(13)21/h4-8,12H,3,18H2,1-2H3/t12-/m0/s1