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

Systemtic Name: ethyl (4R)-6-azanyl-4-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-cyano-2-phenyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4R)-6-amino-4-[4-(2-amino-2-oxo-ethoxy)phenyl]-5-cyano-2-phenyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-4-[4-(2-amino-2-oxoethoxy)phenyl]-5-cyano-2-phenyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-amino-4-[4-(2-amino-2-oxoethoxy)phenyl]-5-cyano-2-phenyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-4-[4-(2-amino-2-keto-ethoxy)phenyl]-5-cyano-2-phenyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC=C(C=C2)OCC(=O)N)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@H]1C2=CC=C(C=C2)OCC(=O)N)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O5/c1-2-29-23(28)20-19(14-8-10-16(11-9-14)30-13-18(25)27)17(12-24)22(26)31-21(20)15-6-4-3-5-7-15/h3-11,19H,2,13,26H2,1H3,(H2,25,27)/t19-/m1/s1