ethyl 6-azanyl-4-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(4-benzoxy-3-bromo-5-methoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C24H23BrN2O5 MolecularWeight: 499.35382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C#N)N)C

InChI

InChI=1S/C24H23BrN2O5/c1-4-30-24(28)20-14(2)32-23(27)17(12-26)21(20)16-10-18(25)22(19(11-16)29-3)31-13-15-8-6-5-7-9-15/h5-11,21H,4,13,27H2,1-3H3