ethyl (4S)-6-azanyl-5-cyano-4-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl (4S)-6-azanyl-5-cyano-4-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4S)-6-amino-5-cyano-4-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: (4S)-6-amino-5-cyano-4-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-amino-5-cyano-4-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4S)-6-amino-5-cyano-4-[4-(2-fluorobenzyl)oxy-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C24H23FN2O5 MolecularWeight: 438.448223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCC3=CC=CC=C3F)OC)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@@H]1C2=CC(=C(C=C2)OCC3=CC=CC=C3F)OC)C#N)N)C

InChI

InChI=1S/C24H23FN2O5/c1-4-30-24(28)21-14(2)32-23(27)17(12-26)22(21)15-9-10-19(20(11-15)29-3)31-13-16-7-5-6-8-18(16)25/h5-11,22H,4,13,27H2,1-3H3/t22-/m0/s1