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dimethyl (4S)-6-azanyl-5-cyano-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-4H-pyridine-2,3-dicarboxylate

dimethyl (4S)-6-azanyl-5-cyano-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-4H-pyridine-2,3-dicarboxylate

Systemtic Name:dimethyl (4S)-6-azanyl-5-cyano-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-4H-pyridine-2,3-dicarboxylate
Openeye Name:dimethyl (4S)-6-amino-5-cyano-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-4H-pyridine-2,3-dicarboxylate
CAS Name:(4S)-6-amino-5-cyano-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-4H-pyridine-2,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (4S)-6-amino-5-cyano-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-4H-pyridine-2,3-dicarboxylate
Traditional Name:(4S)-6-amino-5-cyano-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-4H-pyridine-2,3-dicarboxylic acid dimethyl ester
Formula: C23H20FN3O5
MolecularWeight: 437.420403
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(N(C(=C2C(=O)OC)C(=O)OC)C3=CC=C(C=C3)F)N)C#N


Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C(=C(N(C(=C2C(=O)OC)C(=O)OC)C3=CC=C(C=C3)F)N)C#N


InChI

InChI=1S/C23H20FN3O5/c1-30-16-10-4-13(5-11-16)18-17(12-25)21(26)27(15-8-6-14(24)7-9-15)20(23(29)32-3)19(18)22(28)31-2/h4-11,18H,26H2,1-3H3/t18-/m0/s1


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