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

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

Systemtic Name:ethyl (4S)-6-azanyl-5-cyano-4-[4-[(4-fluoranylphenoxy)methyl]-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylate
Openeye Name:ethyl (4S)-6-amino-5-cyano-4-[4-[(4-fluorophenoxy)methyl]-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylate
CAS Name:(4S)-6-amino-5-cyano-4-[4-[(4-fluorophenoxy)methyl]-3-methoxyphenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S)-6-amino-5-cyano-4-[4-[(4-fluorophenoxy)methyl]-3-methoxyphenyl]-2-methyl-4H-pyran-3-carboxylate
Traditional Name:(4S)-6-amino-5-cyano-4-[4-[(4-fluorophenoxy)methyl]-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)COC3=CC=C(C=C3)F)OC)C#N)N)C


Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@@H]1C2=CC(=C(C=C2)COC3=CC=C(C=C3)F)OC)C#N)N)C


InChI

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


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