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

Systemtic Name: (4R)-2-azanyl-5-diethoxyphosphoryl-4-(3-nitrophenyl)-6-phenyl-4H-pyran-3-carbonitrile Openeye Name: (4R)-2-amino-5-diethoxyphosphoryl-4-(3-nitrophenyl)-6-phenyl-4H-pyran-3-carbonitrile CAS Name: (4R)-2-amino-5-diethoxyphosphoryl-4-(3-nitrophenyl)-6-phenyl-4H-pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5-diethoxyphosphoryl-4-(3-nitrophenyl)-6-phenyl-4H-pyran-3-carbonitrile Traditional Name: (4R)-2-amino-5-diethoxyphosphoryl-4-(3-nitrophenyl)-6-phenyl-4H-pyran-3-carbonitrile Formula: C22H22N3O6P MolecularWeight: 455.400341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(OC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C#N)N)C3=CC=CC=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N3O6P/c1-3-29-32(28,30-4-2)21-19(16-11-8-12-17(13-16)25(26)27)18(14-23)22(24)31-20(21)15-9-6-5-7-10-15/h5-13,19H,3-4,24H2,1-2H3/t19-/m1/s1