ethyl 6-azanyl-5-cyano-4-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-[3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[4-(2-keto-2-pyrrolidino-ethoxy)-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCC(=O)N3CCCC3)OC)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCC(=O)N3CCCC3)OC)C#N)N)C

InChI

InChI=1S/C23H27N3O6/c1-4-30-23(28)20-14(2)32-22(25)16(12-24)21(20)15-7-8-17(18(11-15)29-3)31-13-19(27)26-9-5-6-10-26/h7-8,11,21H,4-6,9-10,13,25H2,1-3H3