ethyl (4R)-6-azanyl-5-cyano-4-(7-methoxy-1,3-benzodioxol-5-yl)-2-phenyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl (4R)-6-azanyl-5-cyano-4-(7-methoxy-1,3-benzodioxol-5-yl)-2-phenyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4R)-6-amino-5-cyano-4-(7-methoxy-1,3-benzodioxol-5-yl)-2-phenyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-4-(7-methoxy-1,3-benzodioxol-5-yl)-2-phenyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-amino-5-cyano-4-(7-methoxy-1,3-benzodioxol-5-yl)-2-phenyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-4-(7-methoxy-1,3-benzodioxol-5-yl)-2-phenyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C23H20N2O6 MolecularWeight: 420.4147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC3=C(C(=C2)OC)OCO3)C#N)N)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@H]1C2=CC3=C(C(=C2)OC)OCO3)C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O6/c1-3-28-23(26)19-18(14-9-16(27-2)21-17(10-14)29-12-30-21)15(11-24)22(25)31-20(19)13-7-5-4-6-8-13/h4-10,18H,3,12,25H2,1-2H3/t18-/m1/s1