(4R)-2-azanyl-5-diethoxyphosphoryl-6-methyl-4-pyridin-3-yl-4H-pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-diethoxyphosphoryl-6-methyl-4-pyridin-3-yl-4H-pyran-3-carbonitrile Openeye Name: (4R)-2-amino-5-diethoxyphosphoryl-6-methyl-4-(3-pyridyl)-4H-pyran-3-carbonitrile CAS Name: (4R)-2-amino-5-diethoxyphosphoryl-6-methyl-4-(3-pyridinyl)-4H-pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5-diethoxyphosphoryl-6-methyl-4-pyridin-3-yl-4H-pyran-3-carbonitrile Traditional Name: (4R)-2-amino-5-diethoxyphosphoryl-6-methyl-4-(3-pyridyl)-4H-pyran-3-carbonitrile Formula: C16H20N3O4P MolecularWeight: 349.321461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N3O4P/c1-4-21-24(20,22-5-2)15-11(3)23-16(18)13(9-17)14(15)12-7-6-8-19-10-12/h6-8,10,14H,4-5,18H2,1-3H3/t14-/m1/s1