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

Systemtic Name: ethyl 6-azanyl-4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-5-cyano-2-(2-ethoxy-2-oxidanylidene-ethyl)-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-5-cyano-2-(2-ethoxy-2-oxo-ethyl)-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-5-cyano-2-(2-ethoxy-2-oxoethyl)-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-5-cyano-2-(2-ethoxy-2-oxoethyl)-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-5-cyano-2-(2-ethoxy-2-keto-ethyl)-4H-pyran-3-carboxylic acid ethyl ester Formula: C22H25N3O8 MolecularWeight: 459.4492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O8/c1-4-30-18(27)9-16-20(22(28)31-5-2)19(13(10-23)21(25)33-16)12-6-7-14(15(8-12)29-3)32-11-17(24)26/h6-8,19H,4-5,9,11,25H2,1-3H3,(H2,24,26)