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prop-2-enyl (4R)-6-azanyl-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-4H-pyran-3-carboxylate

prop-2-enyl (4R)-6-azanyl-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-4H-pyran-3-carboxylate

Systemtic Name:prop-2-enyl (4R)-6-azanyl-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-4H-pyran-3-carboxylate
Openeye Name:allyl (4R)-6-amino-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-4H-pyran-3-carboxylate
CAS Name:(4R)-6-amino-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-4H-pyran-3-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (4R)-6-amino-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-4H-pyran-3-carboxylate
Traditional Name:(4R)-6-amino-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-4H-pyran-3-carboxylic acid allyl ester
Formula: C19H20N2O5
MolecularWeight: 356.3725
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N2O5/c1-5-8-25-19(22)16-11(2)26-18(21)13(10-20)17(16)12-6-7-14(23-3)15(9-12)24-4/h5-7,9,17H,1,8,21H2,2-4H3/t17-/m1/s1


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