ethyl 6-azanyl-4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)OCC(=O)N

InChI

InChI=1S/C20H23N3O6/c1-4-26-15-8-12(6-7-14(15)28-10-16(22)24)18-13(9-21)19(23)29-11(3)17(18)20(25)27-5-2/h6-8,18H,4-5,10,23H2,1-3H3,(H2,22,24)