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methyl (4R)-6-azanyl-5-cyano-2-(2-methoxy-2-oxidanylidene-ethyl)-4-pyridin-4-yl-4H-pyran-3-carboxylate

methyl (4R)-6-azanyl-5-cyano-2-(2-methoxy-2-oxidanylidene-ethyl)-4-pyridin-4-yl-4H-pyran-3-carboxylate

Systemtic Name:methyl (4R)-6-azanyl-5-cyano-2-(2-methoxy-2-oxidanylidene-ethyl)-4-pyridin-4-yl-4H-pyran-3-carboxylate
Openeye Name:methyl (4R)-6-amino-5-cyano-2-(2-methoxy-2-oxo-ethyl)-4-(4-pyridyl)-4H-pyran-3-carboxylate
CAS Name:(4R)-6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-pyridin-4-yl-4H-pyran-3-carboxylic acid methyl ester
IUPAC Name:methyl (4R)-6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-pyridin-4-yl-4H-pyran-3-carboxylate
Traditional Name:(4R)-6-amino-5-cyano-2-(2-keto-2-methoxy-ethyl)-4-(4-pyridyl)-4H-pyran-3-carboxylic acid methyl ester
Formula: C16H15N3O5
MolecularWeight: 329.3074
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C(C(=C(O1)N)C#N)C2=CC=NC=C2)C(=O)OC


Isomeric SMILES

COC(=O)CC1=C([C@@H](C(=C(O1)N)C#N)C2=CC=NC=C2)C(=O)OC


InChI

InChI=1S/C16H15N3O5/c1-22-12(20)7-11-14(16(21)23-2)13(9-3-5-19-6-4-9)10(8-17)15(18)24-11/h3-6,13H,7,18H2,1-2H3/t13-/m1/s1


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