(4R)-2-azanyl-5-diethoxyphosphoryl-4,6-diphenyl-4H-pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-diethoxyphosphoryl-4,6-diphenyl-4H-pyran-3-carbonitrile Openeye Name: (4R)-2-amino-5-diethoxyphosphoryl-4,6-diphenyl-4H-pyran-3-carbonitrile CAS Name: (4R)-2-amino-5-diethoxyphosphoryl-4,6-diphenyl-4H-pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5-diethoxyphosphoryl-4,6-diphenyl-4H-pyran-3-carbonitrile Traditional Name: (4R)-2-amino-5-diethoxyphosphoryl-4,6-diphenyl-4H-pyran-3-carbonitrile Formula: C22H23N2O4P MolecularWeight: 410.402781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N2O4P/c1-3-26-29(25,27-4-2)21-19(16-11-7-5-8-12-16)18(15-23)22(24)28-20(21)17-13-9-6-10-14-17/h5-14,19H,3-4,24H2,1-2H3/t19-/m1/s1