(3S,4R)-6-azanyl-3-diethoxyphosphoryl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (3S,4R)-6-azanyl-3-diethoxyphosphoryl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (3S,4R)-6-amino-3-diethoxyphosphoryl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (3S,4R)-6-amino-3-diethoxyphosphoryl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (3S,4R)-6-amino-3-diethoxyphosphoryl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (3S,4R)-6-amino-3-diethoxyphosphoryl-2-keto-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C16H20N3O4P MolecularWeight: 349.321461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(C(=C(NC1=O)N)C#N)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)([C@H]1[C@@H](C(=C(NC1=O)N)C#N)C2=CC=CC=C2)OCC

InChI

InChI=1S/C16H20N3O4P/c1-3-22-24(21,23-4-2)14-13(11-8-6-5-7-9-11)12(10-17)15(18)19-16(14)20/h5-9,13-14H,3-4,18H2,1-2H3,(H,19,20)/t13-,14+/m1/s1