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2-(2-methylprop-2-enoyloxy)ethyl 6-azanyl-5-cyano-4-(4-methoxycarbonylphenyl)-2-methyl-4H-pyran-3-carboxylate

2-(2-methylprop-2-enoyloxy)ethyl 6-azanyl-5-cyano-4-(4-methoxycarbonylphenyl)-2-methyl-4H-pyran-3-carboxylate

Systemtic Name:2-(2-methylprop-2-enoyloxy)ethyl 6-azanyl-5-cyano-4-(4-methoxycarbonylphenyl)-2-methyl-4H-pyran-3-carboxylate
Openeye Name:2-(2-methylprop-2-enoyloxy)ethyl 6-amino-5-cyano-4-(4-methoxycarbonylphenyl)-2-methyl-4H-pyran-3-carboxylate
CAS Name:6-amino-5-cyano-4-(4-methoxycarbonylphenyl)-2-methyl-4H-pyran-3-carboxylic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester
IUPAC Name:2-(2-methylprop-2-enoyloxy)ethyl 6-amino-5-cyano-4-(4-methoxycarbonylphenyl)-2-methyl-4H-pyran-3-carboxylate
Traditional Name:6-amino-4-(4-carbomethoxyphenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid 2-methacryloyloxyethyl ester
Formula: C22H22N2O7
MolecularWeight: 426.41928
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22N2O7/c1-12(2)20(25)29-9-10-30-22(27)17-13(3)31-19(24)16(11-23)18(17)14-5-7-15(8-6-14)21(26)28-4/h5-8,18H,1,9-10,24H2,2-4H3


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