(4R)-2-azanyl-5-diethoxyphosphoryl-4-(4-fluorophenyl)-6-phenyl-4H-pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-diethoxyphosphoryl-4-(4-fluorophenyl)-6-phenyl-4H-pyran-3-carbonitrile Openeye Name: (4R)-2-amino-5-diethoxyphosphoryl-4-(4-fluorophenyl)-6-phenyl-4H-pyran-3-carbonitrile CAS Name: (4R)-2-amino-5-diethoxyphosphoryl-4-(4-fluorophenyl)-6-phenyl-4H-pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5-diethoxyphosphoryl-4-(4-fluorophenyl)-6-phenyl-4H-pyran-3-carbonitrile Traditional Name: (4R)-2-amino-5-diethoxyphosphoryl-4-(4-fluorophenyl)-6-phenyl-4H-pyran-3-carbonitrile Formula: C22H22FN2O4P MolecularWeight: 428.393244

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(OC(=C(C1C2=CC=C(C=C2)F)C#N)N)C3=CC=CC=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN2O4P/c1-3-27-30(26,28-4-2)21-19(15-10-12-17(23)13-11-15)18(14-24)22(25)29-20(21)16-8-6-5-7-9-16/h5-13,19H,3-4,25H2,1-2H3/t19-/m1/s1