4-[1-diethoxyphosphoryl-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)amino]ethyl]-2-methoxy-6-methyl-phenol

Systemtic Name: 4-[1-diethoxyphosphoryl-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)amino]ethyl]-2-methoxy-6-methyl-phenol Openeye Name: 4-[1-diethoxyphosphoryl-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)amino]ethyl]-2-methoxy-6-methyl-phenol CAS Name: 4-[1-diethoxyphosphoryl-2-[(4-methoxy-6-methyl-2-pyrimidinyl)amino]ethyl]-2-methoxy-6-methylphenol IUPAC Name: 4-[1-diethoxyphosphoryl-2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]ethyl]-2-methoxy-6-methylphenol Traditional Name: 4-[1-diethoxyphosphoryl-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)amino]ethyl]-2-methoxy-6-methyl-phenol Formula: C20H30N3O6P MolecularWeight: 439.442461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CNC1=NC(=CC(=N1)OC)C)C2=CC(=C(C(=C2)OC)O)C)OCC

Isomeric SMILES

CCOP(=O)(C(CNC1=NC(=CC(=N1)OC)C)C2=CC(=C(C(=C2)OC)O)C)OCC

InChI

InChI=1S/C20H30N3O6P/c1-7-28-30(25,29-8-2)17(15-9-13(3)19(24)16(11-15)26-5)12-21-20-22-14(4)10-18(23-20)27-6/h9-11,17,24H,7-8,12H2,1-6H3,(H,21,22,23)